A NEW RIGID MOTION ALGORITHM FOR MD SIMULATIONS

[1] BERENDSEN HJC, 1984, P NATO ADV STUDY I M

[2] MOLECULAR-DYNAMICS SIMULATION OF LIQUID CH3F, CHF3, CH3CL, CH3CN, CO2 AND CS2 WITH NEW PAIR POTENTIALS [J]. MOLECULAR PHYSICS, 1984, 53 (03) : 651 - 672

[3] AN OPTIMIZED MD PROGRAM FOR THE VECTOR COMPUTER CYBER-205 [J]. COMPUTER PHYSICS COMMUNICATIONS, 1986, 42 (01) : 51 - 57

[4] BRODE S, UNPUB

[5] MOLECULAR-DYNAMICS OF RIGID SYSTEMS IN CARTESIAN COORDINATES A GENERAL FORMULATION [J]. MOLECULAR PHYSICS, 1982, 47 (06) : 1253 - 1264

[6] SINGULARITY FREE ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATION OF RIGID POLYATOMICS [J]. MOLECULAR PHYSICS, 1977, 34 (02) : 327 - 331

[7] Fincham D., 1981, INFORMATION Q CCP5, V2, P6

[8] FINCHAM D, 1985, CCP5 NEWSL, V17, P43

[9] STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .13. MONTE-CARLO SIMULATION OF LIQUID WATER WITH A CONFIGURATION INTERACTION PAIR POTENTIAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (06) : 2314 - 2323

[10] NUMERICAL-INTEGRATION OF CARTESIAN EQUATIONS OF MOTION OF A SYSTEM WITH CONSTRAINTS - MOLECULAR-DYNAMICS OF N-ALKANES [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1977, 23 (03) : 327 - 341

[1] BERENDSEN HJC, 1984, P NATO ADV STUDY I M

[2] MOLECULAR-DYNAMICS SIMULATION OF LIQUID CH3F, CHF3, CH3CL, CH3CN, CO2 AND CS2 WITH NEW PAIR POTENTIALS [J]. MOLECULAR PHYSICS, 1984, 53 (03) : 651 - 672

[3] AN OPTIMIZED MD PROGRAM FOR THE VECTOR COMPUTER CYBER-205 [J]. COMPUTER PHYSICS COMMUNICATIONS, 1986, 42 (01) : 51 - 57

[4] BRODE S, UNPUB

[5] MOLECULAR-DYNAMICS OF RIGID SYSTEMS IN CARTESIAN COORDINATES A GENERAL FORMULATION [J]. MOLECULAR PHYSICS, 1982, 47 (06) : 1253 - 1264

[6] SINGULARITY FREE ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATION OF RIGID POLYATOMICS [J]. MOLECULAR PHYSICS, 1977, 34 (02) : 327 - 331

[7] Fincham D., 1981, INFORMATION Q CCP5, V2, P6

[8] FINCHAM D, 1985, CCP5 NEWSL, V17, P43

[9] STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .13. MONTE-CARLO SIMULATION OF LIQUID WATER WITH A CONFIGURATION INTERACTION PAIR POTENTIAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (06) : 2314 - 2323

[10] NUMERICAL-INTEGRATION OF CARTESIAN EQUATIONS OF MOTION OF A SYSTEM WITH CONSTRAINTS - MOLECULAR-DYNAMICS OF N-ALKANES [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1977, 23 (03) : 327 - 341