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STRUCTURE AND DYNAMICS OF THE CONFIGURATION INTERACTION-MODEL OF LIQUID WATER
被引:51
作者
:
RAPAPORT, DC
论文数:
0
引用数:
0
h-index:
0
RAPAPORT, DC
SCHERAGA, HA
论文数:
0
引用数:
0
h-index:
0
SCHERAGA, HA
机构
:
来源
:
CHEMICAL PHYSICS LETTERS
|
1981年
/ 78卷
/ 03期
关键词
:
D O I
:
10.1016/0009-2614(81)85244-X
中图分类号
:
O64 [物理化学(理论化学)、化学物理学];
学科分类号
:
070304 ;
081704 ;
摘要
:
引用
收藏
页码:491 / 494
页数:4
相关论文
共 12 条
[1]
SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS
BEEMAN, D
论文数:
0
引用数:
0
h-index:
0
机构:
HARVEY MUDD COLL,DEPT PHYS,CLAREMONT,CA 91711
HARVEY MUDD COLL,DEPT PHYS,CLAREMONT,CA 91711
BEEMAN, D
[J].
JOURNAL OF COMPUTATIONAL PHYSICS,
1976,
20
(02)
: 130
-
139
[2]
SINGULARITY FREE ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATION OF RIGID POLYATOMICS
EVANS, DJ
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
EVANS, DJ
MURAD, S
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
MURAD, S
[J].
MOLECULAR PHYSICS,
1977,
34
(02)
: 327
-
331
[3]
STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .13. MONTE-CARLO SIMULATION OF LIQUID WATER WITH A CONFIGURATION INTERACTION PAIR POTENTIAL
LIE, GC
论文数:
0
引用数:
0
h-index:
0
机构:
NATL TSING HUA UNIV, DEPT CHEM, HSINCHU, TAIWAN
LIE, GC
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
机构:
NATL TSING HUA UNIV, DEPT CHEM, HSINCHU, TAIWAN
CLEMENTI, E
YOSHIMINE, M
论文数:
0
引用数:
0
h-index:
0
机构:
NATL TSING HUA UNIV, DEPT CHEM, HSINCHU, TAIWAN
YOSHIMINE, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(06)
: 2314
-
2323
[4]
CL STUDY OF WATER DIMER POTENTIAL SURFACE
MATSUOKA, O
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
IBM CORP,RES LAB,SAN JOSE,CA 95193
MATSUOKA, O
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
IBM CORP,RES LAB,SAN JOSE,CA 95193
CLEMENTI, E
YOSHIMINE, M
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
IBM CORP,RES LAB,SAN JOSE,CA 95193
YOSHIMINE, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(04)
: 1351
-
1361
[5]
CONVERGENCE CHARACTERISTICS OF MONTE-CARLO-METROPOLIS COMPUTER-SIMULATIONS ON LIQUID WATER
MEZEI, M
论文数:
0
引用数:
0
h-index:
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机构:
Chemistry Department, Hunter College, University of New York, New York
MEZEI, M
SWAMINATHAN, S
论文数:
0
引用数:
0
h-index:
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机构:
Chemistry Department, Hunter College, University of New York, New York
SWAMINATHAN, S
BEVERIDGE, DL
论文数:
0
引用数:
0
h-index:
0
机构:
Chemistry Department, Hunter College, University of New York, New York
BEVERIDGE, DL
[J].
JOURNAL OF CHEMICAL PHYSICS,
1979,
71
(08)
: 3366
-
3373
[6]
SELF-DIFFUSION IN NORMAL AND HEAVY-WATER IN RANGE 1-45 DEGREES
MILLS, R
论文数:
0
引用数:
0
h-index:
0
机构:
AUSTRALIAN NATL UNIV,RES SCH PHYS SCI,DIFFUSION RES UNIT,CANBERRA,AUSTRALIA
AUSTRALIAN NATL UNIV,RES SCH PHYS SCI,DIFFUSION RES UNIT,CANBERRA,AUSTRALIA
MILLS, R
[J].
JOURNAL OF PHYSICAL CHEMISTRY,
1973,
77
(05)
: 685
-
688
[7]
LIQUID WATER - MOLECULAR CORRELATION FUNCTIONS FROM X-RAY DIFFRACTION
NARTEN, AH
论文数:
0
引用数:
0
h-index:
0
NARTEN, AH
LEVY, HA
论文数:
0
引用数:
0
h-index:
0
LEVY, HA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(05)
: 2263
-
+
[8]
OSTLUND NS, 1980, LBL10409 NRCC LAWR B
[9]
MONTE-CARLO CALCULATIONS IN ISOTHERMAL-ISOBARIC ENSEMBLE .1. LIQUID WATER
OWICKI, JC
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV, DEPT CHEM, ITHACA, NY 14853 USA
CORNELL UNIV, DEPT CHEM, ITHACA, NY 14853 USA
OWICKI, JC
SCHERAGA, HA
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV, DEPT CHEM, ITHACA, NY 14853 USA
CORNELL UNIV, DEPT CHEM, ITHACA, NY 14853 USA
SCHERAGA, HA
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1977,
99
(23)
: 7403
-
7412
[10]
FORCE BIAS MONTE-CARLO SIMULATION OF WATER - METHODOLOGY, OPTIMIZATION AND COMPARISON WITH MOLECULAR-DYNAMICS
RAO, M
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Columbia University, New York, NY
RAO, M
PANGALI, C
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Columbia University, New York, NY
PANGALI, C
BERNE, BJ
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Columbia University, New York, NY
BERNE, BJ
[J].
MOLECULAR PHYSICS,
1979,
37
(06)
: 1773
-
1798
←
1
2
→
共 12 条
[1]
SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS
BEEMAN, D
论文数:
0
引用数:
0
h-index:
0
机构:
HARVEY MUDD COLL,DEPT PHYS,CLAREMONT,CA 91711
HARVEY MUDD COLL,DEPT PHYS,CLAREMONT,CA 91711
BEEMAN, D
[J].
JOURNAL OF COMPUTATIONAL PHYSICS,
1976,
20
(02)
: 130
-
139
[2]
SINGULARITY FREE ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATION OF RIGID POLYATOMICS
EVANS, DJ
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
EVANS, DJ
MURAD, S
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
MURAD, S
[J].
MOLECULAR PHYSICS,
1977,
34
(02)
: 327
-
331
[3]
STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .13. MONTE-CARLO SIMULATION OF LIQUID WATER WITH A CONFIGURATION INTERACTION PAIR POTENTIAL
LIE, GC
论文数:
0
引用数:
0
h-index:
0
机构:
NATL TSING HUA UNIV, DEPT CHEM, HSINCHU, TAIWAN
LIE, GC
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
机构:
NATL TSING HUA UNIV, DEPT CHEM, HSINCHU, TAIWAN
CLEMENTI, E
YOSHIMINE, M
论文数:
0
引用数:
0
h-index:
0
机构:
NATL TSING HUA UNIV, DEPT CHEM, HSINCHU, TAIWAN
YOSHIMINE, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(06)
: 2314
-
2323
[4]
CL STUDY OF WATER DIMER POTENTIAL SURFACE
MATSUOKA, O
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
IBM CORP,RES LAB,SAN JOSE,CA 95193
MATSUOKA, O
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
IBM CORP,RES LAB,SAN JOSE,CA 95193
CLEMENTI, E
YOSHIMINE, M
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
IBM CORP,RES LAB,SAN JOSE,CA 95193
YOSHIMINE, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(04)
: 1351
-
1361
[5]
CONVERGENCE CHARACTERISTICS OF MONTE-CARLO-METROPOLIS COMPUTER-SIMULATIONS ON LIQUID WATER
MEZEI, M
论文数:
0
引用数:
0
h-index:
0
机构:
Chemistry Department, Hunter College, University of New York, New York
MEZEI, M
SWAMINATHAN, S
论文数:
0
引用数:
0
h-index:
0
机构:
Chemistry Department, Hunter College, University of New York, New York
SWAMINATHAN, S
BEVERIDGE, DL
论文数:
0
引用数:
0
h-index:
0
机构:
Chemistry Department, Hunter College, University of New York, New York
BEVERIDGE, DL
[J].
JOURNAL OF CHEMICAL PHYSICS,
1979,
71
(08)
: 3366
-
3373
[6]
SELF-DIFFUSION IN NORMAL AND HEAVY-WATER IN RANGE 1-45 DEGREES
MILLS, R
论文数:
0
引用数:
0
h-index:
0
机构:
AUSTRALIAN NATL UNIV,RES SCH PHYS SCI,DIFFUSION RES UNIT,CANBERRA,AUSTRALIA
AUSTRALIAN NATL UNIV,RES SCH PHYS SCI,DIFFUSION RES UNIT,CANBERRA,AUSTRALIA
MILLS, R
[J].
JOURNAL OF PHYSICAL CHEMISTRY,
1973,
77
(05)
: 685
-
688
[7]
LIQUID WATER - MOLECULAR CORRELATION FUNCTIONS FROM X-RAY DIFFRACTION
NARTEN, AH
论文数:
0
引用数:
0
h-index:
0
NARTEN, AH
LEVY, HA
论文数:
0
引用数:
0
h-index:
0
LEVY, HA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(05)
: 2263
-
+
[8]
OSTLUND NS, 1980, LBL10409 NRCC LAWR B
[9]
MONTE-CARLO CALCULATIONS IN ISOTHERMAL-ISOBARIC ENSEMBLE .1. LIQUID WATER
OWICKI, JC
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV, DEPT CHEM, ITHACA, NY 14853 USA
CORNELL UNIV, DEPT CHEM, ITHACA, NY 14853 USA
OWICKI, JC
SCHERAGA, HA
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV, DEPT CHEM, ITHACA, NY 14853 USA
CORNELL UNIV, DEPT CHEM, ITHACA, NY 14853 USA
SCHERAGA, HA
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1977,
99
(23)
: 7403
-
7412
[10]
FORCE BIAS MONTE-CARLO SIMULATION OF WATER - METHODOLOGY, OPTIMIZATION AND COMPARISON WITH MOLECULAR-DYNAMICS
RAO, M
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Columbia University, New York, NY
RAO, M
PANGALI, C
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Columbia University, New York, NY
PANGALI, C
BERNE, BJ
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Columbia University, New York, NY
BERNE, BJ
[J].
MOLECULAR PHYSICS,
1979,
37
(06)
: 1773
-
1798
←
1
2
→