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List of works by Hans C. Andersen

A Bayesian method for construction of Markov models to describe dynamics on various time-scales ⬇️

scientific article published on October 14, 2010

A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

article

A diagrammatic formulation of the kinetic theory of fluctuations in equilibrium classical fluids. IV. The short time behavior of the memory function

scientific article published in July 2004

A diagrammatic formulation of the kinetic theory of fluctuations in equilibrium classical fluids. VI. Binary collision approximations for the memory function for self-correlation functions

scientific article published in August 2007

A diagrammatic kinetic theory of density fluctuations in simple liquids in the overdamped limit. II. The one-loop approximation.

scientific article published on 21 April 2014

A lattice model of the translational dynamics of nonrotating rigid rods ⬇️

scientific article published on January 14, 2012

A mode coupling theory description of the short- and long-time dynamics of nematogens in the isotropic phase

scientific article published in January 2006

Are early MRI findings correlated with long-lasting symptoms following whiplash injury? A prospective trial with 1-year follow-up

scientific article published on 30 May 2008

Boson peak in supercooled liquids: time domain observations and mode coupling theory

scientific article (publication date: 8 August 2005)

Critical Slowing of Density Fluctuations Approaching the Isotropic-Nematic Transition in Liquid Crystals: 2D IR Measurements and Mode Coupling Theory

scientific article published on July 2016

David Chandler. 15 October 1944—18 April 2017

scientific article published on 4 March 2020

Diagrammatic formulation of the kinetic theory of fluctuations in equilibrium classical fluids. V. The short time approximation for the memory function

scientific article

Diagrammatic kinetic theory for a lattice model of a liquid. I. Theory.

scientific article

Diagrammatic kinetic theory for a lattice model of a liquid. II. Comparison of theory and simulation results.

scientific article

Dynamic force matching: A method for constructing dynamical coarse-grained models with realistic time dependence

scientific article published on April 2015

Dynamic force matching: Construction of dynamic coarse-grained models with realistic short time dynamics and accurate long time dynamics

scientific article

Efficient, Regularized, and Scalable Algorithms for Multiscale Coarse-Graining.

scientific article published on 27 January 2010

Formation of acetic acid by aqueous-phase oxidation of ethanol with air in the presence of a heterogeneous gold catalyst.

scientific article published in July 2006

Interatomic potentials and the phase diagram of Xe/Pt(111)

Literature on water

journal article; published in Nature on 1975-9

Modified scaling principle for rotational relaxation in a model for suspensions of rigid rods

scientific article

Molecular dynamics simulations at constant pressure and/or temperature

scientific article published on 15 February 1980

Molecular dynamics studies of heterogeneous dynamics and dynamic crossover in supercooled atomic liquids

scientific article

Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations

scientific article (publication date: October 1983)

Relationship between the Hard-Sphere Fluid and Fluids with Realistic Repulsive Forces

scientific article

Robert W. Zwanzig: Formulated nonequilibrium statistical mechanics ⬇️

scientific article

Scaling analysis of dynamic heterogeneity in a supercooled Lennard-Jones liquid

scientific article published on 01 December 2008

Tests of an approximate scaling principle for dynamics of classical fluids

scientific article published in February 2005

The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models

scientific article published on June 2008

The multiscale coarse-graining method. II. Numerical implementation for coarse-grained molecular models

scientific article published on June 2008

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

scientific article published in July 2009

The multiscale coarse-graining method. IX. A general method for construction of three body coarse-grained force fields ⬇️

scientific article published on May 21, 2012

The multiscale coarse-graining method. V. Isothermal-isobaric ensemble

scientific article published in April 2010

The multiscale coarse-graining method. VIII. Multiresolution hierarchical basis functions and basis function selection in the construction of coarse-grained force fields ⬇️

scientific article published on May 21, 2012

The multiscale coarse-graining method. X. Improved algorithms for constructing coarse-grained potentials for molecular systems ⬇️

scientific article published on May 21, 2012

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