Hans C. Andersen

Affiliations: 
Chemistry Stanford University, Palo Alto, CA 
Area:
statistical mechanics, molecular dynamics
Website:
http://www.stanford.edu/dept/chemistry/faculty/andersen/index.html
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"Hans C. Andersen"
Bio:

http://www.nasonline.org/member-directory/members/62025.html
http://www.scs.illinois.edu/~mainzv/Web_Genealogy/Info/andersenhc.pdf

Mean distance: 8.31
 
SNBCP

Parents

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Irwin Oppenheim grad student 1966 MIT
 (Derivation of a transport equation for dilute diatomic and polyatomic gases)

Children

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Glenn Fredrickson grad student 1984 Stanford
Sharon Hammes-Schiffer grad student 1993 Stanford
Steven J. Pitts grad student 2000 Stanford
Brian G. Cheney grad student 2002 Stanford
Tom Kurtzman grad student 1995-2002 Stanford
Madhav V. Ranganathan grad student 2003 Stanford
Tzipor Ulman grad student 2003 Stanford
Edward H. Feng grad student 2004 Stanford
Jonathan A. Usuka grad student 2004 Stanford
Joyce E. Noah grad student 2006 Stanford
James L. Skinner post-doc 1981 Stanford
William C. Swope post-doc 1979-1982 Stanford
Hannes Jónsson post-doc 1986-1987 Stanford
Eric R. Bittner research scientist 1996-1997 Stanford
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Publications

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Sokolowsky KP, Bailey HE, Hoffman DJ, et al. (2016) Critical Slowing of Density Fluctuations Approaching the Isotropic-Nematic Transition in Liquid Crystals: 2D IR Measurements and Mode Coupling Theory. The Journal of Physical Chemistry. B
Davtyan A, Dama JF, Voth GA, et al. (2015) Dynamic force matching: A method for constructing dynamical coarse-grained models with realistic time dependence. The Journal of Chemical Physics. 142: 154104
Andersen HC, Chandler D. (2014) Robert W. Zwanzig: Formulated nonequilibrium statistical mechanics. Proceedings of the National Academy of Sciences of the United States of America. 111: 11572-3
Tse YL, Andersen HC. (2013) Modified scaling principle for rotational relaxation in a model for suspensions of rigid rods. The Journal of Chemical Physics. 139: 044905
Das A, Lu L, Andersen HC, et al. (2012) The multiscale coarse-graining method. X. Improved algorithms for constructing coarse-grained potentials for molecular systems. The Journal of Chemical Physics. 136: 194115
Das A, Andersen HC. (2012) The multiscale coarse-graining method. IX. A general method for construction of three body coarse-grained force fields. The Journal of Chemical Physics. 136: 194114
Das A, Andersen HC. (2012) The multiscale coarse-graining method. VIII. Multiresolution hierarchical basis functions and basis function selection in the construction of coarse-grained force fields. The Journal of Chemical Physics. 136: 194113
Tse YL, Andersen HC. (2012) A lattice model of the translational dynamics of nonrotating rigid rods. The Journal of Chemical Physics. 136: 024904
Rains EK, Andersen HC. (2010) A Bayesian method for construction of Markov models to describe dynamics on various time-scales. The Journal of Chemical Physics. 133: 144113
Das A, Andersen HC. (2010) The multiscale coarse-graining method. V. Isothermal-isobaric ensemble. The Journal of Chemical Physics. 132: 164106
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