共 50 条
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- [2] COMPUTER-SIMULATION OF THE ENTROPY AND THE EQUATION OF STATE OF MANY-CHAIN SYSTEMSABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1992, 203 : 143 - POLYMEIROVITCH, H
- [3] COMPUTER-SIMULATION OF MULTIPLE CHAIN SYSTEMS - EFFECT OF DENSITY ON AVERAGE CHAIN DIMENSIONSJOURNAL OF CHEMICAL PHYSICS, 1974, 61 (03): : 1203 - 1207CURRO, JG
- [4] COMPUTER-SIMULATION OF MULTIPLE CHAIN SYSTEMS - CONCENTRATION-DEPENDENCE OF PROPERTIESBULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1978, 23 (03): : 404 - 404CURRO, JG
- [5] EQUATIONS OF STATE FOR CHAIN MOLECULES VIA COMPUTER-SIMULATIONABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1985, 189 (APR-): : 42 - INDEHALL, CKBOLTON, CHONNELL, K
- [6] MODIFICATION OF THE SOAVE EQUATION OF STATE SUGGESTED BY USING COMPUTER-SIMULATIONCHEMICAL ENGINEERING SCIENCE, 1993, 48 (03) : 513 - 519CUADROS, FMULERO, AVALDERRAMA, JO
- [7] Cell theory and equation-of-state of chain molecular systems: Application to polymer solidsJOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS, 2001, 39 (05) : 515 - 530Arora, RKJain, RKNanda, VS
- [8] CHAIN POLYMER ENSEMBLES BY COMPUTER-SIMULATIONJOURNAL OF CHEMICAL PHYSICS, 1988, 88 (12): : 8000 - 8007TUTHILL, GFSUI, ZF
- [9] COMPUTER-SIMULATION OF COOPERATIVE SYSTEMSISRAEL JOURNAL OF CHEMISTRY, 1973, 11 (2-3) : 97 - 110ALEXANDROWICZ, Z
- [10] COMPUTER-SIMULATION OF BIOMOLECULAR SYSTEMSABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1980, 180 (AUG): : 58 - COMPHAGLER, AT