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H

Hans Christian Andersen

Utah System of Higher Education

61H指数
702论文数
3.8W被引数
收录论文 24
发表时间
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Dynamic force matching: Construction of dynamic coarse-grained models with realistic short time dynamics and accurate long time dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-12-15
err36
PREAI
errDavtyan, Aram; Voth, Gregory A.; Andersen, Hans C.
err分享
err收藏
Dynamic force matching: A method for constructing dynamical coarse-grained models with realistic time dependence
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-04-16
err98
PREAI
errDavtyan, Aram; Dama, James F.; Voth, Gregory A.; Andersen, Hans C.
err分享
err收藏
Robert W. Zwanzig: Formulated nonequilibrium statistical mechanics
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2014-07-30
err0
errOAAI
errAndersen, Hans C.; Chandler, David
err分享
err收藏
A diagrammatic kinetic theory of density fluctuations in simple liquids in the overdamped limit. I. A long time scale theory for high density
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-04-21
err1
errOAAI
errPilkiewicz, Kevin R.; Andersen, Hans C.
err分享
err收藏
A diagrammatic kinetic theory of density fluctuations in simple liquids in the overdamped limit. II. The one-loop approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-04-21
err2
errOAAI
errPilkiewicz, Kevin R.; Andersen, Hans C.
err分享
err收藏
Modified scaling principle for rotational relaxation in a model for suspensions of rigid rods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-07-24
err9
PREAI
errTse, Ying-Lung Steve; Andersen, Hans C.
err分享
err收藏
The multiscale coarse-graining method. X. Improved algorithms for constructing coarse-grained potentials for molecular systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-05-21
err53
PREAI
errDas, Avisek; Lu, Lanyuan; Andersen, Hans C.; Voth, Gregory A.
err分享
err收藏
The multiscale coarse-graining method. VIII. Multiresolution hierarchical basis functions and basis function selection in the construction of coarse-grained force fields
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-05-21
err28
PREAI
errDas, Avisek; Andersen, Hans C.
err分享
err收藏
The multiscale coarse-graining method. IX. A general method for construction of three body coarse-grained force fields
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-05-21
err69
PREAI
errDas, Avisek; Andersen, Hans C.
err分享
err收藏
A lattice model of the translational dynamics of nonrotating rigid rods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-01-11
err4
PREAI
errTse, Ying-Lung Steve; Andersen, Hans C.
err分享
err收藏
The multiscale coarse-graining method. V. Isothermal-isobaric ensemble
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-04-26
err124
PREAI
errDas, Avisek; Andersen, Hans C.
err分享
err收藏
Efficient, Regularized, and Scalable Algorithms for Multiscale Coarse-Graining
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2010-01-27
err130
PREAI
errLu, Lanyuan; Izvekov, Sergei; Das, Avisek; Andersen, Hans C.; Voth, Gregory A.
err分享
err收藏
The multiscale coarse-graining method. III. A test of pairwise additivity of the coarse-grained potential and of new basis functions for the variational calculation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-07-15
err66
PREAI
errDas, Avisek; Andersen, Hans C.
err分享
err收藏
The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-06-27
err621
errOAAI
errNoid, W. G.; Chu, Jhih-Wei; Ayton, Gary S.; Krishna, Vinod; Izvekov, Sergei; Voth, Gregory A.; Das, Avisek; Andersen, Hans C.
err分享
err收藏
The multiscale coarse-graining method. II. Numerical implementation for coarse-grained molecular models
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-06-27
err432
errOAAI
errNoid, W. G.; Liu, Pu; Wang, Yanting; Chu, Jhih-Wei; Ayton, Gary S.; Izvekov, Sergei; Andersen, Hans C.; Voth, Gregory A.
err分享
err收藏
Formation of acetic acid by aqueous-phase oxidation of ethanol with air in the presence of a heterogeneous gold catalyst在非均相金催化剂存在下，通过乙醇与空气的水相氧化形成乙酸
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2006-07-03
err219
PREAI
errChristensen, Claus H.; Jorgensen, Betina; Rass-Hansen, Jeppe; Egeblad, Kresten; Madsen, Robert; Klitgaard, Soren K.; Hansen, Stine M.; Hansen, Mike R.; Andersen, Hans C.; Riisager, Anders
err分享
err收藏
A mode coupling theory description of the short- and long-time dynamics of nematogens in the isotropic phase
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-01-03
err41
PREAI
errLi, J; Cang, H; Andersen, HC; Fayer, MD
err分享
err收藏
Boson peak in supercooled liquids: Time domain observations and mode coupling theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-08-16
err27
PREAI
errCang, H; Li, J; Andersen, HC; Fayer, MD
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err收藏
A diagrammatic formulation of the kinetic theory of fluctuations in equilibrium classical fluids. IV. The short time behavior of the memory function
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-07-15
err5
errOAAI
errRanganathan, M; Andersen, HC
err分享
err收藏
A scaling principle for the dynamics of density fluctuations in atomic liquids
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-02-22
err20
PREAI
errYoung, T; Andersen, HC
err分享
err收藏

研究方向

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合作学者
合作期刊
G
Gregory A. Voth
H 指数: 114 · 论文数: 988
D
David Chandler
H 指数: 108 · 论文数: 422
C
Claus H. Christensen
H 指数: 68 · 论文数: 253
A
Anders Riisager
H 指数: 64 · 论文数: 368
Y
Yanting Wang
H 指数: 55 · 论文数: 334
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