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GENERALIZED LANGEVIN DYNAMICS SIMULATION OF INTERACTING PARTICLES
被引:31
作者
:
论文数:
引用数:
h-index:
机构:
GUARDIA, E
PADRO, JA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BARCELONA,DEPT TERMOL FTAT FIS,DIAGONAL 645,E-08028 BARCELONA,SPAIN
PADRO, JA
机构
:
[1]
UNIV BARCELONA,DEPT TERMOL FTAT FIS,DIAGONAL 645,E-08028 BARCELONA,SPAIN
[2]
UPC,DEPT TECNOL COMPUTADORS FTAT INFORMAT,E-08034 BARCELONA,SPAIN
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1985年
/ 83卷
/ 04期
关键词
:
D O I
:
10.1063/1.449379
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:1917 / 1920
页数:4
相关论文
共 18 条
[1]
BROWNIAN DYNAMICS SIMULATION OF A CHEMICAL-REACTION IN SOLUTION
[J].
ALLEN, MP
论文数:
0
引用数:
0
h-index:
0
ALLEN, MP
.
MOLECULAR PHYSICS,
1980,
40
(05)
:1073
-1087
[2]
BROWNIAN DIFFUSION OF PARTICLES WITH HYDRODYNAMIC INTERACTION
[J].
BATCHELOR, GK
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT APPL MATH & THEORET PHYS,CAMBRIDGE,ENGLAND
UNIV CAMBRIDGE,DEPT APPL MATH & THEORET PHYS,CAMBRIDGE,ENGLAND
BATCHELOR, GK
.
JOURNAL OF FLUID MECHANICS,
1976,
74
(MAR9)
:1
-29
[3]
SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS
[J].
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
.
JOURNAL OF COMPUTATIONAL PHYSICS,
1976,
20
(02)
:130
-139
[4]
GENERALIZED LANGEVIN DYNAMICS SIMULATIONS WITH ARBITRARY TIME-DEPENDENT MEMORY KERNELS
[J].
BERKOWITZ, M
论文数:
0
引用数:
0
h-index:
0
BERKOWITZ, M
;
MORGAN, JD
论文数:
0
引用数:
0
h-index:
0
MORGAN, JD
;
MCCAMMON, JA
论文数:
0
引用数:
0
h-index:
0
MCCAMMON, JA
.
JOURNAL OF CHEMICAL PHYSICS,
1983,
78
(06)
:3256
-3261
[5]
ON CALCULATION OF AUTOCORRELATION FUNCTIONS OF DYNAMICAL VARIABLES
[J].
BERNE, BJ
论文数:
0
引用数:
0
h-index:
0
BERNE, BJ
;
BOON, JP
论文数:
0
引用数:
0
h-index:
0
BOON, JP
;
RICE, SA
论文数:
0
引用数:
0
h-index:
0
RICE, SA
.
JOURNAL OF CHEMICAL PHYSICS,
1966,
45
(04)
:1086
-&
[6]
Bevington PR., 2003, DATA REDUCTION ERROR, V3rd
[7]
BROWNIAN DYNAMICS AND THE FLUCTUATION DISSIPATION THEOREM
[J].
BOSSIS, G
论文数:
0
引用数:
0
h-index:
0
BOSSIS, G
;
QUENTREC, B
论文数:
0
引用数:
0
h-index:
0
QUENTREC, B
;
BOON, JP
论文数:
0
引用数:
0
h-index:
0
BOON, JP
.
MOLECULAR PHYSICS,
1982,
45
(01)
:191
-196
[8]
COMPUTER-SIMULATION OF THE GENERALIZED BROWNIAN-MOTION .1. THE SCALAR CASE
[J].
CICCOTTI, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROME, GRUPPO NAZL STRUTTURA MAT, I-00100 ROME, ITALY
CICCOTTI, G
;
RYCKAERT, JP
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROME, GRUPPO NAZL STRUTTURA MAT, I-00100 ROME, ITALY
RYCKAERT, JP
.
MOLECULAR PHYSICS,
1980,
40
(01)
:141
-159
[9]
BROWNIAN DYNAMICS WITH HYDRODYNAMIC INTERACTIONS
[J].
ERMAK, DL
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
ERMAK, DL
;
MCCAMMON, JA
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
MCCAMMON, JA
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
69
(04)
:1352
-1360
[10]
A CALCULATION OF THE SELF-DIFFUSION COEFFICIENT FOR A DILUTE-SOLUTION OF BROWNIAN PARTICLES
[J].
EVANS, GT
论文数:
0
引用数:
0
h-index:
0
EVANS, GT
;
JAMES, CP
论文数:
0
引用数:
0
h-index:
0
JAMES, CP
.
JOURNAL OF CHEMICAL PHYSICS,
1983,
79
(11)
:5553
-5557
←
1
2
→
共 18 条
[1]
BROWNIAN DYNAMICS SIMULATION OF A CHEMICAL-REACTION IN SOLUTION
[J].
ALLEN, MP
论文数:
0
引用数:
0
h-index:
0
ALLEN, MP
.
MOLECULAR PHYSICS,
1980,
40
(05)
:1073
-1087
[2]
BROWNIAN DIFFUSION OF PARTICLES WITH HYDRODYNAMIC INTERACTION
[J].
BATCHELOR, GK
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT APPL MATH & THEORET PHYS,CAMBRIDGE,ENGLAND
UNIV CAMBRIDGE,DEPT APPL MATH & THEORET PHYS,CAMBRIDGE,ENGLAND
BATCHELOR, GK
.
JOURNAL OF FLUID MECHANICS,
1976,
74
(MAR9)
:1
-29
[3]
SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS
[J].
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
.
JOURNAL OF COMPUTATIONAL PHYSICS,
1976,
20
(02)
:130
-139
[4]
GENERALIZED LANGEVIN DYNAMICS SIMULATIONS WITH ARBITRARY TIME-DEPENDENT MEMORY KERNELS
[J].
BERKOWITZ, M
论文数:
0
引用数:
0
h-index:
0
BERKOWITZ, M
;
MORGAN, JD
论文数:
0
引用数:
0
h-index:
0
MORGAN, JD
;
MCCAMMON, JA
论文数:
0
引用数:
0
h-index:
0
MCCAMMON, JA
.
JOURNAL OF CHEMICAL PHYSICS,
1983,
78
(06)
:3256
-3261
[5]
ON CALCULATION OF AUTOCORRELATION FUNCTIONS OF DYNAMICAL VARIABLES
[J].
BERNE, BJ
论文数:
0
引用数:
0
h-index:
0
BERNE, BJ
;
BOON, JP
论文数:
0
引用数:
0
h-index:
0
BOON, JP
;
RICE, SA
论文数:
0
引用数:
0
h-index:
0
RICE, SA
.
JOURNAL OF CHEMICAL PHYSICS,
1966,
45
(04)
:1086
-&
[6]
Bevington PR., 2003, DATA REDUCTION ERROR, V3rd
[7]
BROWNIAN DYNAMICS AND THE FLUCTUATION DISSIPATION THEOREM
[J].
BOSSIS, G
论文数:
0
引用数:
0
h-index:
0
BOSSIS, G
;
QUENTREC, B
论文数:
0
引用数:
0
h-index:
0
QUENTREC, B
;
BOON, JP
论文数:
0
引用数:
0
h-index:
0
BOON, JP
.
MOLECULAR PHYSICS,
1982,
45
(01)
:191
-196
[8]
COMPUTER-SIMULATION OF THE GENERALIZED BROWNIAN-MOTION .1. THE SCALAR CASE
[J].
CICCOTTI, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROME, GRUPPO NAZL STRUTTURA MAT, I-00100 ROME, ITALY
CICCOTTI, G
;
RYCKAERT, JP
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROME, GRUPPO NAZL STRUTTURA MAT, I-00100 ROME, ITALY
RYCKAERT, JP
.
MOLECULAR PHYSICS,
1980,
40
(01)
:141
-159
[9]
BROWNIAN DYNAMICS WITH HYDRODYNAMIC INTERACTIONS
[J].
ERMAK, DL
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
ERMAK, DL
;
MCCAMMON, JA
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
MCCAMMON, JA
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
69
(04)
:1352
-1360
[10]
A CALCULATION OF THE SELF-DIFFUSION COEFFICIENT FOR A DILUTE-SOLUTION OF BROWNIAN PARTICLES
[J].
EVANS, GT
论文数:
0
引用数:
0
h-index:
0
EVANS, GT
;
JAMES, CP
论文数:
0
引用数:
0
h-index:
0
JAMES, CP
.
JOURNAL OF CHEMICAL PHYSICS,
1983,
79
(11)
:5553
-5557
←
1
2
→