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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
Google:
"Hans C. Andersen"
Bio:

http://www.nasonline.org/member-directory/members/62025.html
http://www.scs.illinois.edu/~mainzv/Web_Genealogy/Info/andersenhc.pdf
https://www.gf.org/fellows/all-fellows/hans-c-andersen/

Mean distance: 8.31
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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 H. 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
Walter Kob post-doc Stanford (Physics Tree)
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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Andersen HC, Chakraborty AK, Weeks JD. (2020) David Chandler. 15 October 1944—18 April 2017 Biographical Memoirs of Fellows of the Royal Society. 68: 87-102
Davtyan A, Voth GA, Andersen HC. (2016) Dynamic force matching: Construction of dynamic coarse-grained models with realistic short time dynamics and accurate long time dynamics. The Journal of Chemical Physics. 145: 224107
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
Pilkiewicz KR, Andersen HC. (2014) A diagrammatic kinetic theory of density fluctuations in simple liquids in the overdamped limit. II. The one-loop approximation The Journal of Chemical Physics. 140: 154507
Pilkiewicz KR, Andersen HC. (2014) A diagrammatic kinetic theory of density fluctuations in simple liquids in the overdamped limit. I. A long time scale theory for high density The Journal of Chemical Physics. 140: 154506
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, 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
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