ENTROPY OF ASSOCIATION OF METHANE IN WATER - A NEW MOLECULAR-DYNAMICS COMPUTER-SIMULATION

被引：119

作者：

SMITH, DE ^{[1
]}

ZHANG, L ^{[1
]}

HAYMET, ADJ ^{[1
]}

机构：

[1] UNIV SYDNEY,DEPT PHYS & THEORET CHEM,SYDNEY,NSW 2006,AUSTRALIA

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1992年 / 114卷 / 14期

关键词：

D O I：

10.1021/ja00040a068

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

[No abstract available]

引用

页码：5875 / 5876

页数：2

共 50 条

[41] MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF THE HYDRATION OF 2 SIMPLE ORGANIC SOLUTES - COMPARISON WITH THE SIMULATION OF AN EMPTY CAVITY
REMERIE, K
VANGUNSTEREN, WF
POSTMA, JPM
BERENDSEN, HJC
ENGBERTS, JBFN
MOLECULAR PHYSICS, 1984, 53 (06) : 1517 - 1526
[42] THE RHEOLOGICAL PROPERTIES OF LIQUIDS COMPOSED OF FLEXIBLE CHAIN MOLECULES - A MOLECULAR-DYNAMICS COMPUTER-SIMULATION STUDY
CLARKE, JHR
BROWN, D
JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (03) : 1542 - 1547
[43] PHASE SEPARATION IN FLUID SYSTEMS BY SPINODAL DECOMPOSITION .2. MOLECULAR-DYNAMICS COMPUTER-SIMULATION
MRUZIK, MR
ABRAHAM, FF
POUND, GM
JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (08) : 3462 - 3467
[44] MOLECULAR-DYNAMICS COMPUTER-SIMULATION APPLIED TO NONPHOTOCHEMICAL HOLE-BURNING PROCESSES - RESORUFIN IN GLYCEROL
ROOT, LJ
STILLINGER, FH
PHYSICAL REVIEW B, 1990, 41 (04): : 2348 - 2358
[45] THE MOLECULAR-DYNAMICS SIMULATION OF WATER CLUSTERS
BRODSKAYA, EN
RUSANOV, AI
MOLECULAR PHYSICS, 1987, 62 (01) : 251 - 265
[46] MOLECULAR-DYNAMICS SIMULATION OF CELLOBIOSE IN WATER
HARDY, BJ
SARKO, A
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1993, 14 (07) : 848 - 857
[47] ADATOM COALESCENCE AND CLUSTER-MOTION ON AMORPHOUS SURFACES VIA A MOLECULAR-DYNAMICS COMPUTER-SIMULATION
GAROFALINI, SH
HALICIOGLU, T
POUND, GM
SURFACE SCIENCE, 1982, 114 (01) : 161 - 170
[48] MOLECULAR-DYNAMICS IN ORDERED STRUCTURES - COMPUTER-SIMULATION AND EXPERIMENTAL RESULTS FOR NYLON-66 CRYSTALS
WENDOLOSKI, JJ
GARDNER, KH
HIRSCHINGER, J
MIURA, H
ENGLISH, AD
SCIENCE, 1990, 247 (4941) : 431 - 436
[49] MOLECULAR-DYNAMICS SIMULATION OF LIQUID WATER
TOKIWANO, K
ARAKAWA, K
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1987, 60 (02) : 475 - 481
[50] NEW THEORY OF TRANSPORT FOR CELL-MEMBRANE PORES .2. EXACT RESULTS AND COMPUTER-SIMULATION (MOLECULAR-DYNAMICS)
LEVITT, DG
SUBRAMANIAN, G
BIOCHIMICA ET BIOPHYSICA ACTA, 1974, 373 (01) : 132 - 140

← 1 2 3 4 5 →