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H
H. J. C. Berendsen
University of Groningen
36
H指数
104
论文数
8.6K
被引数
0
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14
发表时间
发表时间
IF
被引数
Benchmark of Schemes for Multiscale Molecular Dynamics Simulations
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2015-03-30
22
OA
AI
Goga, N.; Melo, M. N.; Rzepiela, A. J.; de Vries, A. H.; Hadar, A.; Marrink, S. J.; Berendsen, H. J. C.
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Stochastic Dynamics with Correct Sampling for Constrained Systems
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2014-09-02
12
PRE
AI
Peters, E. A. J. F.; Goga, N.; Berendsen, H. J. C.
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Efficient Algorithms for Langevin and DPD Dynamics
Langevin和DPD动力学的有效算法
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2012-06-13
274
OA
AI
Goga, N.; Rzepiela, A. J.; de Vries, A. H.; Marrink, S. J.; Berendsen, H. J. C.
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Completion and refinement of 3-D homology models with restricted molecular dynamics: Application to targets 47, 58, and 111 in the CASP modeling competition and posterior analysis
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
IF
2.8
2002-06-26
43
PRE
AI
Flohil, JA; Vriend, G; Berendsen, HJC
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Properties of adsorbed water layers and the effect of adsorbed layers on interparticle forces by liquid bridging
LANGMUIR
IF
3.9
2000-08-19
71
PRE
AI
Wensink, EJW; Hoffmann, AC; Apol, MEF; Berendsen, HJC
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Derivation of thermal equations of state for quantum systems using the quasi-Gaussian entropy theory
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1999-09-08
11
OA
AI
Apol, MEF; Amadei, A; Berendsen, HJC; Di Nola, A
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Application of the quasi-Gaussian entropy theory to molecular dynamics simulations of Lennard-Jones fluids
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1998-10-15
17
OA
AI
Roccatano, D; Amadei, A; Apol, MEF; Di Nora, A; Berendsen, HJC
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On the use of the quasi-Gaussian entropy theory in noncanonical ensembles. II. Prediction of density dependence of thermodynamic properties
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1998-08-22
14
OA
AI
Apol, MEF; Amadei, A; Berendsen, HJC
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On the use of the quasi-Gaussian entropy theory in noncanonical ensembles. I. Prediction of temperature dependence of thermodynamic properties
关于准高斯熵理论在非规范系综中的应用。I.热力学性质的温度依赖性预测
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1998-08-22
23
OA
AI
Amadei, A; Apol, MEF; Berendsen, HJC
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Extensions of the quasi-Gaussian entropy theory
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1997-02-01
27
OA
AI
Amadei, A; Apol, MEF; Berendsen, HJC
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Prediction of the liquid-vapor equilibrium pressure using the quasi-Gaussian entropy theory
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1996-10-22
11
OA
AI
Amadei, A; Roccatano, D; Apol, MEF; Berendsen, HJC; DiNola, A
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Conformational analysis of retinoids and restriction of their dynamics by retinoid-binding proteins
BIOCHEMICAL JOURNAL
IF
4.3
1996-10-15
11
OA
AI
vanAalten, DMF; deGroot, BL; Berendsen, HJC; Findlay, JBC
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Application of the quasi-Gaussian entropy theory to the calculation of thermodynamic properties of water and methane in the liquid and gas phase
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1996-05-01
18
OA
AI
Apol, MEF; Amadei, A; Berendsen, HJC
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The quasi-Gaussian entropy theory: Free energy calculations based on the potential energy distribution function
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
1996-01-22
36
OA
AI
Amadei, A; Apol, MEF; DiNola, A; Berendsen, HJC
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研究方向
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合作学者
合作期刊
G
Gert Vriend
H 指数: 75 · 论文数: 271
A
Alex H. de Vries
H 指数: 49 · 论文数: 122
D
Danilo Roccatano
H 指数: 41 · 论文数: 119
A
Andrea Amadei
H 指数: 41 · 论文数: 228
A
Alex C. Hoffmann
H 指数: 39 · 论文数: 237
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