共 50 条
- [1] COMPUTER-SIMULATION OF MULTIPLE CHAIN SYSTEMS - EQUATION-OF-STATE BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1975, 20 (03): : 398 - 398
- [3] SCANNING SIMULATION PROCEDURES FOR CALCULATION OF THE ENTROPY, THE PRESSURE AND THE CHEMICAL-POTENTIAL OF MANY-CHAIN SYSTEMS MAKROMOLEKULARE CHEMIE-MACROMOLECULAR SYMPOSIA, 1993, 65 : 19 - 27
- [4] COMPUTER-SIMULATION OF MULTIPLE CHAIN SYSTEMS EQUATION OF STATE OF HARD-SPHERE CHAINS JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (06): : 2496 - 2500
- [6] EQUATIONS OF STATE FOR CHAIN MOLECULES VIA COMPUTER-SIMULATION ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1985, 189 (APR-): : 42 - INDE
- [10] COMPUTER-SIMULATION OF MULTIPLE CHAIN SYSTEMS - EFFECT OF DENSITY ON AVERAGE CHAIN DIMENSIONS JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (03): : 1203 - 1207