D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 64 Citations 41,905 133 World Ranking 4954 National Ranking 1645

Research.com Recognitions

Awards & Achievements

1992 - Fellow of the American Academy of Arts and Sciences

1992 - Member of the National Academy of Sciences

1991 - Fellow of the American Association for the Advancement of Science (AAAS)

1983 - Fellow of American Physical Society (APS) Citation For pioneering work in theory of liquids, energy transfer in random materials, molecular dynamics, and model biological membranes

1976 - Fellow of John Simon Guggenheim Memorial Foundation

1972 - Fellow of Alfred P. Sloan Foundation

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Electron
  • Molecule

His main research concerns Thermodynamics, Molecular dynamics, Condensed matter physics, Statistical physics and Function. His Thermodynamics research is multidisciplinary, incorporating perspectives in Mode coupling, Periodic boundary conditions, Kinetic energy and Cluster. His study in the field of Verlet integration also crosses realms of Liquid state.

Hans C. Andersen has included themes like Glass transition and Power law in his Condensed matter physics study. His work carried out in the field of Statistical physics brings together such families of science as Andersen thermostat, Variational principle, Potential of mean force and Volume. In the subject of general Classical mechanics, his work in Equations of motion is often linked to Cartesian coordinate system and Constant, thereby combining diverse domains of study.

His most cited work include:

  • Molecular dynamics simulations at constant pressure and/or temperature (3819 citations)
  • Role of Repulsive Forces in Determining the Equilibrium Structure of Simple Liquids (3492 citations)
  • A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters (2450 citations)

What are the main themes of his work throughout his whole career to date?

Hans C. Andersen mainly focuses on Statistical physics, Molecular dynamics, Thermodynamics, Function and Condensed matter physics. Hans C. Andersen mostly deals with Classical fluids in his studies of Statistical physics. His research on Classical fluids also deals with topics like

  • Radial distribution function which connect with Cluster expansion,
  • Series, which have a strong connection to Quantum mechanics.

His Molecular dynamics study combines topics in areas such as Chemical physics, Supercooling, Relaxation and Potential energy. He combines subjects such as Molecule, Hydrogen bond and Cluster with his study of Thermodynamics. Within one scientific family, Hans C. Andersen focuses on topics pertaining to Power law under Condensed matter physics, and may sometimes address concerns connected to Critical exponent.

He most often published in these fields:

  • Statistical physics (32.89%)
  • Molecular dynamics (26.85%)
  • Thermodynamics (24.16%)

What were the highlights of his more recent work (between 2001-2020)?

  • Statistical physics (32.89%)
  • Function (15.44%)
  • Kinetic theory of gases (6.71%)

In recent papers he was focusing on the following fields of study:

His primary areas of study are Statistical physics, Function, Kinetic theory of gases, Molecular dynamics and Classical fluids. His studies in Statistical physics integrate themes in fields like Correlation function, Potential energy, Classical mechanics and Potential of mean force. Hans C. Andersen performs integrative study on Classical mechanics and Constant.

His work deals with themes such as Effective potential and Relaxation, Thermodynamics, which intersect with Molecular dynamics. Hans C. Andersen merges many fields, such as Thermodynamics and Materials science, in his writings. Hans C. Andersen has researched Classical fluids in several fields, including Statistical mechanics, Quantum mechanics and Hard spheres.

Between 2001 and 2020, his most popular works were:

  • The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models. (515 citations)
  • The multiscale coarse-graining method. II. Numerical implementation for coarse-grained molecular models (263 citations)
  • Molecular dynamics studies of heterogeneous dynamics and dynamic crossover in supercooled atomic liquids. (106 citations)

In his most recent research, the most cited papers focused on:

  • Quantum mechanics
  • Electron
  • Molecule

Hans C. Andersen mostly deals with Statistical physics, Molecular dynamics, Granularity, Potential of mean force and Potential energy. His Statistical physics study frequently links to related topics such as Canonical ensemble. His Molecular dynamics study integrates concerns from other disciplines, such as Effective potential, Hamiltonian, Relaxation and Supercooling.

Thermodynamics covers Hans C. Andersen research in Relaxation. The various areas that Hans C. Andersen examines in his Potential of mean force study include Variational principle, Classical mechanics and Vector-valued function. The study incorporates disciplines such as Force field and Hard spheres in addition to Classical mechanics.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

Molecular dynamics simulations at constant pressure and/or temperature

Hans C. Andersen.
Journal of Chemical Physics (1980)

6693 Citations

Role of Repulsive Forces in Determining the Equilibrium Structure of Simple Liquids

John D. Weeks;David Chandler;Hans C. Andersen.
Journal of Chemical Physics (1971)

5226 Citations

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

William C. Swope;Hans C. Andersen;Peter H. Berens;Kent R. Wilson.
Journal of Chemical Physics (1982)

4658 Citations

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

Hans C Andersen.
Journal of Computational Physics (1983)

3818 Citations

Molecular dynamics study of melting and freezing of small Lennard-Jones clusters

J. Dana. Honeycutt;Hans C. Andersen.
The Journal of Physical Chemistry (1987)

3553 Citations

Optimized Cluster Expansions for Classical Fluids. II. Theory of Molecular Liquids

David Chandler;Hans C. Andersen.
Journal of Chemical Physics (1972)

1597 Citations

Testing mode-coupling theory for a supercooled binary Lennard-Jones mixture I: The van Hove correlation function.

Walter Kob;Hans C. Andersen.
Physical Review E (1995)

1483 Citations

Scaling Behavior in the β -Relaxation Regime of a Supercooled Lennard-Jones Mixture

Walter Kob;Hans C. Andersen.
Physical Review Letters (1994)

818 Citations

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

W. G. Noid;Jhih Wei Chu;Jhih Wei Chu;Gary S. Ayton;Vinod Krishna.
Journal of Chemical Physics (2008)

785 Citations

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

Hans C. Andersen;John D. Weeks;David Chandler.
Physical Review A (1971)

760 Citations

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