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Nodes: 16200,
Authors: 18277,
Journals: 1499,
Outer References: 363576,
Words: 15025
Collection span: 1909 - 2005
View: Overview. Sorted by LCR.
Page 7 of 162: [ 1 2 3 4 5 6 7 8 9 10 ] 11 21 31 41 51 61 71 81 91 | 101
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
---|---|---|---|---|---|
601 | 12 | 45 | 6431 1973 PHYSICAL REVIEW B 8 (2): 826-842 REE FH; HOLT AC THERMODYNAMIC PROPERTIES OF ALKALI-HALIDE CRYSTALS | 14 | 56 |
602 | 12 | 49 | 6524 1974 AUSTRALIAN JOURNAL OF PHYSICS 27 (4): 471-479 PAL S LATTICE-VIBRATIONS IN VANADIUM | 1 | 4 |
603 | 12 | 51 | 7142 1976 BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS 80 (9): 917-929 BRICKMANN J MECHANISMS OF NON RESONANCE VIBRONIC COUPLING IN POLYATOMIC-MOLECULES | 5 | 15 |
604 | 12 | 49 | 7145 1976 BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN 49 (6): 1479-1485 YAMAMOTO A COULOMB INTERACTIONS AND OPTICALLY-ACTIVE VIBRATIONS OF IONIC-CRYSTALS .2. COULOMB INTERACTIONS AND OPTICALLY-ACTIVE VIBRATIONS OF CALCITE-TYPE CARBONATES | 0 | 2 |
605 | 12 | 25 | 7326 1976 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 75 (2): 697-703 GOEL CM; DAYAL B 2ND-ORDER RAMAN-SPECTRA OF RBCL, RBBR, AND RBI CRYSTALS | 3 | 3 |
606 | 12 | 75 | 7448 1977 ANNUAL REVIEW OF EARTH AND PLANETARY SCIENCES 5: 491-513 THOMSEN L THEORETICAL FOUNDATIONS OF EQUATIONS OF STATE FOR TERRESTRIAL PLANETS | 0 | 1 |
607 | 12 | 36 | 7456 1977 AUSTRALIAN JOURNAL OF PHYSICS 30 (3): 325-334 THAKUR KP PROPERTIES OF 2-2 CHALCOGENIDE CRYSTALS WITH SODIUM-CHLORIDE STRUCTURE | 13 | 27 |
608 | 12 | 101 | 7562 1977 JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA 6 (4): 1181-1203 LEDBETTER HM ELASTIC PROPERTIES OF ZINC - COMPILATION AND A REVIEW | 0 | 11 |
609 | 12 | 45 | 7637 1977 PHOTOCHEMISTRY AND PHOTOBIOLOGY 25 (3): 315-326 AZUMI T; MATSUZAKI K WHAT DOES TERM VIBRONIC-COUPLING MEAN | 16 | 70 |
610 | 12 | 34 | 7852 1978 JOURNAL OF GEOPHYSICAL RESEARCH 83 (NB4): 1843-1851 MULARGIA F THEORETICAL EVALUATION OF GRUNEISEN FUNCTION IN HARMONIC APPROXIMATION | 2 | 4 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
611 | 12 | 42 | 7878 1978 JOURNAL OF PHYSICS C-SOLID STATE PHYSICS 11 (8): 1523-1540 SANGSTER MJL; SCHRODER U; ATWOOD RM INTER-IONIC POTENTIALS FOR ALKALI-HALIDES .1. CRYSTAL INDEPENDENT SHELL PARAMETERS AND FITTED BORN-MAYER POTENTIALS | 39 | 142 |
612 | 12 | 32 | 7932 1978 PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES 37 (3): 329-339 SHANKER J; GUPTA AP; SHARMA OP BORN MODEL ANALYSIS OF INTER-ATOMIC FORCES IN ALKALI-HALIDES USING ULTRASONIC DATA | 6 | 12 |
613 | 12 | 37 | 7951 1978 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 86 (2): 661-670 HAXTON MB PHONON SPECTRA OF GAMMA-CUBR AND BETA-CUBR | 0 | 2 |
614 | 12 | 253 | 8029 1978 USPEKHI FIZICHESKIKH NAUK 126 (3): 403-449 KAPLAN IG; RODIMOVA OB INTER-MOLECULAR INTERACTIONS | 0 | 21 |
615 | 12 | 24 | 8037 1978 ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER 32 (1): 5-13 GEICK R INVARIANCE AND STABILITY CONDITIONS IN LATTICES WITH RIGID MOLECULES | 2 | 5 |
616 | 12 | 29 | 8322 1980 ACTA CRYSTALLOGRAPHICA SECTION A 36 (NOV): 957-965 REID JS; PIRIE JD DYNAMIC DEFORMATION AND THE DEBYE-WALLER FACTORS FOR SILICON-LIKE CRYSTALS | 3 | 20 |
617 | 12 | 25 | 8423 1980 JOURNAL OF CHEMICAL PHYSICS 72 (4): 2656-2658 GUPTA AP; SHANKER J LONG WAVELENGTH OPTICAL-MODE FREQUENCIES AND THE ANDERSON-GRUNEISEN PARAMETER FOR ALKALI-HALIDE CRYSTALS | 2 | 5 |
618 | 12 | 18 | 8565 1980 PHYSICAL REVIEW B 21 (10): 4282-4291 MILSTEIN F; HILL R; HUANG K THEORY OF THE RESPONSE OF CUBIC-CRYSTALS TO [111] LOADING | 11 | 18 |
619 | 12 | 39 | 8573 1980 PHYSICAL REVIEW B 22 (6): 2785-2792 PIGENET C; FIEVET F INFRARED-ABSORPTION IN NIO MICRO-CRYSTALS | 0 | 8 |
620 | 12 | 205 | 8690 1981 CHEMICKE LISTY 75 (11): 1121-1147 SLANINA Z THE PRESENT PROBLEMS OF THEORETICAL-STUDY OF ISOMERISM | 0 | 0 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
621 | 12 | 64 | 8826 1981 MOLECULAR PHYSICS 43 (4): 851-875 DOMCKE W; KOPPEL H; CEDERBAUM LS SPECTROSCOPIC EFFECTS OF CONICAL INTERSECTIONS OF MOLECULAR-POTENTIAL ENERGY SURFACES | 9 | 68 |
622 | 12 | 26 | 8887 1981 PHYSICS AND CHEMISTRY OF MINERALS 7 (1): 35-42 DEVARAJAN V; KLEE WE A POTENTIAL MODEL FOR FLUORAPATITE | 2 | 14 |
623 | 12 | 335 | 8949 1982 ADVANCES IN CHEMICAL PHYSICS 49: 191-309 BAER M A REVIEW OF QUANTUM-MECHANICAL APPROXIMATE TREATMENTS OF 3-BODY REACTIVE SYSTEMS | 6 | 89 |
624 | 12 | 28 | 8979 1982 CANADIAN JOURNAL OF PHYSICS 60 (8): 1187-1192 SHANKER J; AGRAWAL HB HIGHER-ORDER MOLECULAR SPECTROSCOPIC CONSTANTS AND DIPOLE-MOMENT DERIVATIVES FOR DIATOMIC ALKALI-HALIDES | 0 | 12 |
625 | 12 | 55 | 9086 1982 JOURNAL OF PHYSICAL CHEMISTRY 86 (9): 1544-1551 GOWDA BT; BENSON SW NEW ELECTROSTATIC MODEL FOR CALCULATION OF THE ENERGIES FOR HYDRATION OF THE UNIVALENT GASEOUS-IONS | 2 | 23 |
626 | 12 | 45 | 9122 1982 JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 51 (1): 141-146 SINGH RK; KHARE P ON CRYSTAL BINDING AND THERMO-PHYSICAL PROPERTIES OF COPPER AND THALLIUM HALIDES | 3 | 9 |
627 | 12 | 42 | 9125 1982 KEMIAI KOZLEMENYEK 58 (2-3): 147-167 RUFF I; LISZI J SEMI-CONTINUOUS MODELS OF ION SOLVATION | 0 | 0 |
628 | 12 | 44 | 9167 1982 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 112 (2): 735-746 SINGH RK; NEB DK ROLE OF ZERO-POINT MOTION AND 3-BODY EFFECTS IN THE STUDY OF CRYSTAL PROPERTIES OF RARE-GAS SOLIDS | 3 | 14 |
629 | 12 | 31 | 9174 1982 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 114 (1): 265-270 GUPTA VP; AGRAWAL CP RYDBERG POTENTIAL IN DIATOMIC IONIC-CRYSTALS | 4 | 10 |
630 | 12 | 27 | 9196 1982 PHYSICAL REVIEW B 26 (6): 3001-3009 THAKUR KP THEORETICAL STABILITY OF A PERFECT THORIUM CRYSTAL SUBJECTED TO MULTIDIRECTIONAL STRESSES | 8 | 9 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
631 | 12 | 268 | 9237 1982 TOPICS IN APPLIED PHYSICS 51: 207-263 WEISBUCH C; ULBRICH RG RESONANT LIGHT-SCATTERING MEDIATED BY EXCITONIC POLARITONS IN SEMICONDUCTORS | 1 | 19 |
632 | 12 | 17 | 9416 1983 PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES 48 (6): 871-882 MILSTEIN F; TANG YC; HUANG K; HSU R ON THE LOADING BEHAVIOR, STRUCTURE AND EQUILIBRIUM STATES OF HEXAGONAL CRYSTALS | 0 | 0 |
633 | 12 | 26 | 9466 1983 PRAMANA 21 (6): 375-384 SATO T TEMPERATURE-DEPENDENCE OF THE LINEWIDTH OF THE 1ST-ORDER RAMAN-SPECTRA FOR MNF2 CRYSTAL | 0 | 1 |
634 | 12 | 44 | 9525 1984 ACTA PHYSICA POLONICA A 65 (5): 395-404 RANA JPS; VARSHNEY GB STUDY OF COHESION AND THERMODYNAMICAL PROPERTIES OF AMMONIUM HALIDE CRYSTALS | 2 | 6 |
635 | 12 | 265 | 9604 1984 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 26 (5): 563-591 DELRE G; BARONE V; LELJ F THE MECHANISMS OF ELEMENTARY PHYSICOCHEMICAL PROCESSES - AN INTRODUCTORY REPORT | 0 | 2 |
636 | 12 | 63 | 9729 1984 PHYSICA B & C 123 (3): 300-312 KUSHWAHA MS BOND-BENDING FORCES IN THE CRYSTAL DYNAMICS OF CS-HALIDES | 1 | 1 |
637 | 12 | 38 | 9731 1984 PHYSICA B & C 124 (1): 35-42 MADAN MP ANHARMONIC EFFECTS AND THERMODYNAMIC PROPERTIES OF CRYSTALS | 1 | 11 |
638 | 12 | 35 | 9746 1984 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 124 (1): 29-36 SINGH RK; KHARE P ANALYSIS OF ANHARMONIC PROPERTIES OF SOME PARTIALLY COVALENT CRYSTALS | 0 | 1 |
639 | 12 | 81 | 9782 1984 PHYSICAL REVIEW B 30 (8): 4215-4229 MOLEKO LK; GLYDE HR CRYSTAL STABILITY, THERMAL VIBRATION, AND VACANCIES | 4 | 31 |
640 | 12 | 204 | 9801 1984 QUARTERLY REVIEWS OF BIOPHYSICS 17 (3): 283-422 WARSHEL A; RUSSELL ST CALCULATIONS OF ELECTROSTATIC INTERACTIONS IN BIOLOGICAL-SYSTEMS AND IN SOLUTIONS | 61 | 697 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
641 | 12 | 32 | 10000 1985 JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 54 (9): 3268-3276 IKEDA K STATISTICAL-MECHANICAL THEORY OF ONE-DIMENSIONAL GASES WITH SHORT-RANGE AND LONG-RANGE INTERMOLECULAR FORCES .1. EQUATION OF STATE AND THE THERMODYNAMIC FUNCTIONS | 0 | 7 |
642 | 12 | 40 | 10331 1986 PHYSICAL REVIEW B 33 (4): 2765-2780 RASKY DJ; MILSTEIN F PSEUDOPOTENTIAL THEORETICAL-STUDY OF THE ALKALI-METALS UNDER ARBITRARY PRESSURE - DENSITY, BULK MODULUS, AND SHEAR MODULI | 5 | 17 |
643 | 12 | 236 | 10370 1986 PROGRESS IN BIOPHYSICS & MOLECULAR BIOLOGY 48 (1): 37-66 ROGERS NK THE MODELING OF ELECTROSTATIC INTERACTIONS IN THE FUNCTION OF GLOBULAR-PROTEINS | 7 | 93 |
644 | 12 | 23 | 10441 1987 CURRENT SCIENCE 56 (3): 133-136 VARSHNEY GB; RANA JPS PHASE-TRANSITION STUDY OF SODIUM-HALIDE CRYSTALS | 0 | 1 |
645 | 12 | 64 | 10589 1987 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 144 (1): 145-156 VITEK V; EGAMI T ATOMIC LEVEL STRESSES IN SOLIDS AND LIQUIDS | 10 | 61 |
646 | 12 | 112 | 10704 1988 COMPUTER PHYSICS REPORTS 8 (5): 223-292 SKODJE RT; CARY JR AN ANALYSIS OF THE ADIABATIC SWITCHING METHOD - FOUNDATIONS AND APPLICATIONS | 0 | 5 |
647 | 12 | 29 | 10824 1988 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 145 (2): 435-443 GOYAL SC; SHARMA AK 4TH-ORDER ELASTIC-CONSTANTS OF FLUORITE STRUCTURE SOLIDS | 1 | 4 |
648 | 12 | 89 | 10879 1988 PURE AND APPLIED CHEMISTRY 60 (12): 1743-1756 GRITZNER G RECENT ASPECTS OF SINGLE ION TRANSFER PROPERTIES | 2 | 42 |
649 | 12 | 251 | 10941 1989 ANNUAL REVIEW OF BIOPHYSICS AND BIOPHYSICAL CHEMISTRY 18: 431-492 BEVERIDGE DL; DICAPUA FM FREE-ENERGY VIA MOLECULAR SIMULATION - APPLICATIONS TO CHEMICAL AND BIOMOLECULAR SYSTEMS | 34 | 519 |
650 | 12 | 47 | 11099 1989 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 154 (2): 553-564 RAM RK; KUSHWAHA SS; SHUKLA A PHONON ASSIGNMENTS IN II-VI AND III-V SEMICONDUCTOR COMPOUNDS HAVING ZINCBLENDE-TYPE STRUCTURE | 1 | 7 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
651 | 12 | 176 | 11158 1989 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 54: 217-228 SLANINA Z SOME ASPECTS OF MATHEMATICAL CHEMISTRY OF EQUILIBRIUM AND RATE-PROCESSES - STEPS TOWARDS A COMPLETELY NON-EMPIRICAL COMPUTER DESIGN OF SYNTHESES | 0 | 0 |
652 | 12 | 286 | 11200 1990 ANNUAL REVIEW OF PHYSICAL CHEMISTRY 41: 601-646 ZWANZIGER JW; KOENIG M; PINES A BERRYS PHASE | 16 | 85 |
653 | 12 | 58 | 11303 1990 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 51 (7): 609-639 SANGSTER MJL; STRAUCH D LOCALIZED MODES ASSOCIATED WITH DEFECTS IN IONIC-CRYSTALS | 1 | 12 |
654 | 12 | 85 | 11383 1990 PHYSICAL REVIEW B 41 (17): 12129-12139 TALWAR DN; VANDEVYVER M PRESSURE-DEPENDENT PHONON PROPERTIES OF III-V COMPOUND SEMICONDUCTORS | 0 | 11 |
655 | 12 | 115 | 11530 1991 JOURNAL OF CHEMICAL PHYSICS 94 (3): 2084-2103 MARONCELLI M COMPUTER-SIMULATIONS OF SOLVATION DYNAMICS IN ACETONITRILE | 12 | 312 |
656 | 12 | 77 | 11635 1991 PHASE TRANSITIONS 35 (3-4): 119-203 TAGANTSEV AK ELECTRIC POLARIZATION IN CRYSTALS AND ITS RESPONSE TO THERMAL AND ELASTIC PERTURBATIONS | 3 | 21 |
657 | 12 | 68 | 11829 1992 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 42 (5): 1449-1468 FRECER V; MIERTUS S POLARIZABLE CONTINUUM MODEL OF SOLVATION FOR BIOPOLYMERS | 0 | 12 |
658 | 12 | 66 | 11868 1992 JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH 97 (B13): 19791-19801 REYNARD B; PRICE GD; GILLET P THERMODYNAMIC AND ANHARMONIC PROPERTIES OF FORSTERITE, ALPHA-MG2SIO4 - COMPUTER MODELING VERSUS HIGH-PRESSURE AND HIGH-TEMPERATURE MEASUREMENTS | 2 | 8 |
659 | 12 | 22 | 11892 1992 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 53 (10): 1309-1314 BATANA A; CASTILLO AD; FRACCHIA RM HIGH-ORDER PRESSURE DERIVATIVES OF THE STATIC DIELECTRIC-CONSTANT FOR IONIC-CRYSTALS WITHIN THE FRAMEWORK OF THE EXCHANGE CHARGE MODEL | 1 | 5 |
660 | 12 | 51 | 12079 1993 CHEMICAL PHYSICS 170 (2): 161-165 DELVALLE FJO; AGUILAR MA; CONTADOR JC CAVITY BOUNDARIES IN THE ABINITIO POLARIZABLE CONTINUUM MODEL | 4 | 11 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
661 | 12 | 102 | 12184 1993 JOURNAL OF PHYSICAL CHEMISTRY 97 (38): 9797-9807 CHIPOT C; ANGYAN JG; MAIGRET B; SCHERAGA HA MODELING AMINO-ACID SIDE-CHAINS .3. INFLUENCE OF INTRAMOLECULAR AND INTERMOLECULAR ENVIRONMENT ON POINT CHARGES | 2 | 20 |
662 | 12 | 42 | 12264 1993 PHYSICAL REVIEW A 48 (4): 2598-2608 JOYE A; PFISTER CE NON-ABELIAN GEOMETRIC EFFECT IN QUANTUM ADIABATIC TRANSITIONS | 0 | 2 |
663 | 12 | 81 | 12457 1994 JOURNAL OF CHEMICAL THERMODYNAMICS 26 (3): 225-249 WOOD RH; CARTER RW; QUINT JR; MAJER V; THOMPSON PT; et al. AQUEOUS-ELECTROLYTES AT HIGH-TEMPERATURES - COMPARISON OF EXPERIMENT WITH SIMULATION AND CONTINUUM MODELS | 5 | 30 |
664 | 12 | 31 | 12489 1994 JOURNAL OF PHYSICAL CHEMISTRY 98 (22): 5773-5777 JAYARAM B FREE-ENERGY OF SOLVATION, INTERACTION, AND BINDING OF ARBITRARY CHARGE-DISTRIBUTIONS IMBEDDED IN A DIELECTRIC CONTINUUM | 0 | 11 |
665 | 12 | 203 | 12500 1994 JOURNAL OF PHYSICAL CHEMISTRY 98 (39): 9700-9711 SMITH PE; PETTITT BM MODELING SOLVENT IN BIOMOLECULAR SYSTEMS | 10 | 98 |
666 | 12 | 67 | 12531 1994 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 90 (12): 1799-1810 KARADAKOV PB; TOMASI J; WILLIAMS F; MAERKER; BERTRAN J; et al. A SYMPOSIUM ON POTENTIAL-ENERGY SURFACES AND ORGANIC-REACTION PATHS WAS HELD AT THE UNIVERSITY-OF-OXFORD ON THE 15TH, 16TH AND 17TH DECEMBER 1993 - GENERAL DISCUSSION | 0 | 0 |
667 | 12 | 49 | 12568 1994 PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES 69 (5): 833-848 TOSI MP; TOZZINI V VIBRATIONAL AND ELASTIC PROPERTIES OF THE HOT SOLID RELATED TO THE STATIC AND DYNAMIC STRUCTURE OF THE LIQUID WITHIN DENSITY-FUNCTIONAL THEORY | 3 | 6 |
668 | 12 | 45 | 12584 1994 PHYSICA STATUS SOLIDI B-BASIC RESEARCH 183 (1): 117-129 ISLAM AKMA; HAQUE E; AZAD AS CRYSTAL ANHARMONICITY IN LI(H,D) AND NA(H,D) SYSTEMS | 1 | 2 |
669 | 12 | 35 | 12903 1995 PHYSICA A 214 (2): 295-308 KITAMURA T THE HEISENBERG EQUATION FOR PHONON OPERATORS AND SOLITON-SOLUTIONS IN NONLINEAR LATTICES | 1 | 3 |
670 | 12 | 55 | 13122 1996 JOURNAL OF CHEMICAL PHYSICS 104 (19): 7645-7651 Resat H; McCammon JA Free energy simulations: Correcting for electrostatic cutoffs by use of the Poisson equation | 5 | 17 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
671 | 12 | 51 | 13664 1998 ACCOUNTS OF CHEMICAL RESEARCH 31 (4): 181-187 Bagchi B; Biswas R Ionic mobility and ultrafast solvation: Control of a slow phenomenon by fast dynamics | 6 | 24 |
672 | 12 | 334 | 13722 1998 EUROPEAN JOURNAL OF MINERALOGY 10 (4): 693-812 Carpenter MA; Salje EKH Elastic anomalies in minerals due to structural phase transitions | 3 | 53 |
673 | 12 | 29 | 13792 1998 JOURNAL OF CHEMICAL PHYSICS 109 (10): 3989-3993 Bagchi B Microscopic derivation of the Hubbard-Onsager-Zwanzig expression of limiting ionic conductivity | 2 | 8 |
674 | 12 | 37 | 13836 1998 JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL 31 (27): 5775-5786 Chruscinski D Canonical formalism for the Born-Infeld particle | 1 | 1 |
675 | 12 | 71 | 13873 1998 MACROMOLECULAR THEORY AND SIMULATIONS 7 (2): 263-282 Lipson JEG Studies on fluids and their mixtures using the Born-Green-Yvon integral equation technique | 3 | 14 |
676 | 12 | 51 | 13992 1998 SURFACE REVIEW AND LETTERS 5 (2): 479-491 Wiatrowski G; Wojtczak L Pressure renormalization for premelting phenomena | 0 | 1 |
677 | 12 | 44 | 14139 1999 JOURNAL OF CHEMICAL PHYSICS 110 (16): 8012-8018 Chipman DM Simulation of volume polarization in reaction field theory | 5 | 22 |
678 | 12 | 39 | 14145 1999 JOURNAL OF CHEMICAL PHYSICS 111 (3): 833-841 Paine GH A formal method for solving the stationary BBGKY hierarchy for a classical inhomogeneous fluid | 0 | 0 |
679 | 12 | 56 | 14301 1999 PHYSICAL REVIEW B 60 (2): 800-814 Liu PC; Okamoto PR; Zaluzec NJ; Meshii M Boron-implantation-induced crystalline-to-amorphous transition in nickel: An experimental assessment of the generalized Lindemann melting criterion | 0 | 8 |
680 | 12 | 26 | 14319 1999 PHYSICAL REVIEW LETTERS 82 (5): 952-955 McGann MR; Lacks DJ Entropically induced Euler buckling instabilities in polymer crystals | 0 | 6 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
681 | 12 | 41 | 14334 1999 PHYSICS LETTERS B 464 (1-2): 25-29 Ayon-Beato E; Garcia A New regular black hole solution from nonlinear electrodynamics | 6 | 23 |
682 | 12 | 97 | 14398 2000 BIOCHEMISTRY 39 (44): 13295-13306 Roux B; Berneche S; Im W Ion channels, permeation, and electrostatics: Insight into the function of KcsA | 5 | 79 |
683 | 12 | 64 | 14406 2000 CHEMICAL PHYSICS 259 (2-3): 173-179 Varandas AJC; Xu ZR Singularities in the Hamiltonian at electronic degeneracies | 2 | 3 |
684 | 12 | 80 | 14472 2000 JOURNAL OF CHEMICAL PHYSICS 112 (5): 2121-2127 Varandas AJC; Xu ZR Nuclear dynamics in the vicinity of the crossing seam: Theory and application to vibrational spectrum of H-3 | 9 | 15 |
685 | 12 | 318 | 14671 2000 REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 16 16: 141-216 Hill JR; Freeman CM; Subramanian L Use of force fields in materials modeling | 1 | 8 |
686 | 12 | 312 | 14672 2000 REVIEWS OF MODERN PHYSICS 72 (2): 497-544 Tanner G; Richter K; Rost JM The theory of two-electron atoms: between ground state and complete fragmentation | 3 | 53 |
687 | 12 | 120 | 14721 2001 AMERICAN MINERALOGIST 86 (10): 1188-1208 Hofmeister AM Thermal conductivity of spinels and olivines from vibrational spectroscopy: Ambient conditions | 1 | 13 |
688 | 12 | 80 | 14853 2001 JOURNAL OF PHYSICAL CHEMISTRY A 105 (11): 2246-2250 Xu ZR; Varandas AJC Vibrational calculations for the HD2 first-excited electronic state using a coordinate-transformation technique | 2 | 5 |
689 | 12 | 160 | 14913 2001 MOLECULAR MODELING THEORY: APPLICATIONS IN THE GEOSCIENCES 42: 1-35 Cygan RT Molecular modeling in mineralogy and geochemistry | 0 | 6 |
690 | 12 | 123 | 14969 2001 PHYSICAL REVIEW B 6409 (9): Art. No. 094205 Gromitskaya EL; Stal'gorova OV; Brazhkin VV; Lyapin AG Ultrasonic study of the nonequilibrium pressure-temperature diagram of H2O ice | 0 | 9 |
# | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
691 | 12 | 43 | 14994 2001 PHYSICAL REVIEW LETTERS 8705 (5): Art. No. 055703 Jin ZH; Gumbsch P; Lu K; Ma E Melting mechanisms at the limit of superheating | 0 | 36 |
692 | 12 | 61 | 15062 2002 BIOPHYSICAL JOURNAL 82 (3): 1176-1189 Asthagiri D; Bashford D Continuum and atomistic Modeling of ion partitioning into a peptide nanotube | 0 | 4 |
693 | 12 | 35 | 15075 2002 CHEMICAL PHYSICS LETTERS 360 (3-4): 243-249 Baer M Gauge transformation to study electronic non-adiabatic coupling terms in molecular systems | 6 | 7 |
694 | 12 | 30 | 15135 2002 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 89 (4): 255-259 Kryachko ES; Varandas AJC Existence of strictly diabatic basis sets for the two-state problem | 2 | 3 |
695 | 12 | 30 | 15179 2002 JOURNAL OF CHEMICAL PHYSICS 117 (16): 7405-7408 Baer R Born-Oppenheimer invariants along nuclear configuration paths | 5 | 6 |
696 | 12 | 65 | 15225 2002 JOURNAL OF PHYSICAL CHEMISTRY B 106 (42): 11026-11035 Banavali NK; Roux B Atomic radii for continuum electrostatics calculations on nucleic acids | 3 | 9 |
697 | 12 | 103 | 15357 2002 PROTEINS-STRUCTURE FUNCTION AND GENETICS 48 (2): 404-422 Felts AK; Gallicchio E; Wallqvist A; Levy RM Distinguishing native conformations of proteins from decoys with an effective free energy estimator based on the OPLS all-atom force field and the surface generalized born solvent model | 5 | 31 |
698 | 12 | 46 | 15405 2002 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS 216: 749-761 Bandyopadhyay G; Lahiri SC Studies on thermodynamic dissociation constants of 2,2 '-bipyridine and 1,10-phenanthroline in acetonitrile plus water mixtures and Gibbs energy of transfer of hydrogen ions from water to acetonitrile plus water mixtures | 0 | 0 |
699 | 12 | 60 | 15571 2003 JOURNAL OF PHYSICAL CHEMISTRY A 107 (23): 4724-4730 Baer M Born-Oppenheimer time-dependent systems: Perturbative vs nonperturbative diabatization | 1 | 1 |
700 | 12 | 245 | 15761 2004 CMC-COMPUTERS MATERIALS & CONTINUA 1 (1): 59-90 Shen SP; Aduri SN Computational nano-mechanics and multi-scale simulation | 0 | 2 |
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