VECTORIZING A GENERAL-PURPOSE MOLECULAR-DYNAMICS SIMULATION PROGRAM

[1] PHASE TRANSITION FOR A HARD SPHERE SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (05) : 1208 - 1209

[2] THE ROLE OF LONG RANGED FORCES IN DETERMINING THE STRUCTURE AND PROPERTIES OF LIQUID WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (09) : 4576 - 4584

[3] Berendsen H. J. C., 1981, INTERMOLECULAR FORCE, P331, DOI [DOI 10.1007/978-94-015-7658-1_21, DOI 10.1007/978-94-015-7658-1-21]

[4] MOLECULAR MECHANICS WITH AN ARRAY PROCESSOR [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) : 313 - 332

[5] CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) : 187 - 217

[6] CLEMENTI E, 1983, Journal of Biological Physics, V11, P33, DOI 10.1007/BF01872938

[7] Dolphin D., 1977, TABULATION INFRARED, P178

[8] A SEMI-EMPIRICAL FORMULATION FOR THE STUDY OF MOLECULAR-INTERACTIONS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (03) : 329 - 334

[9] ENERGY FUNCTIONS FOR PEPTIDES AND PROTEINS .1. DERIVATION OF A CONSISTENT FORCE-FIELD INCLUDING HYDROGEN-BOND FROM AMIDE CRYSTALS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (17) : 5319 - 5327

[10] Hansen J. P., 1976, THEORY SIMPLE LIQUID

[1] PHASE TRANSITION FOR A HARD SPHERE SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (05) : 1208 - 1209

[2] THE ROLE OF LONG RANGED FORCES IN DETERMINING THE STRUCTURE AND PROPERTIES OF LIQUID WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (09) : 4576 - 4584

[3] Berendsen H. J. C., 1981, INTERMOLECULAR FORCE, P331, DOI [DOI 10.1007/978-94-015-7658-1_21, DOI 10.1007/978-94-015-7658-1-21]

[4] MOLECULAR MECHANICS WITH AN ARRAY PROCESSOR [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) : 313 - 332

[5] CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) : 187 - 217

[6] CLEMENTI E, 1983, Journal of Biological Physics, V11, P33, DOI 10.1007/BF01872938

[7] Dolphin D., 1977, TABULATION INFRARED, P178

[8] A SEMI-EMPIRICAL FORMULATION FOR THE STUDY OF MOLECULAR-INTERACTIONS [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (03) : 329 - 334

[9] ENERGY FUNCTIONS FOR PEPTIDES AND PROTEINS .1. DERIVATION OF A CONSISTENT FORCE-FIELD INCLUDING HYDROGEN-BOND FROM AMIDE CRYSTALS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (17) : 5319 - 5327

[10] Hansen J. P., 1976, THEORY SIMPLE LIQUID