Fluid Dynamics Simulations and Interactions — Research Topic | NobleBlocks | NobleBlocks

Fluid Dynamics Simulations and Interactions

Top publications in Fluid Dynamics Simulations and Interactions across the NobleBlocks index. Open any paper for its abstract, citations, and AI-generated take.

Indexed papers

954

Total citations

4.3K

Latest paper

2025

Papers per year (last 16 years) — click a bar to see papers from that year

20102025

Top papers

Volume of fluid (VOF) method for the dynamics of free boundaries

C.W. Hirt, B.D. Nichols

1981· Journal of Computational Physics15.3K

An Introduction to Fluid Dynamics

G. K. Batchelor

2000· Cambridge University Press eBooks12.3K

UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

Anthony K. Rappé, C. J. Casewit, K. S. Colwell, William A. Goddard +1 more

1992· Journal of the American Chemical Society10.2K

A molecular dynamics method for simulations in the canonical ensemble

1984· Molecular Physics9.9K

P<scp>ACKMOL</scp>: A package for building initial configurations for molecular dynamics simulations

L. Martínez, R. Andrade, E. G. Birgin, J. M. Martínez

2009· Journal of Computational Chemistry9.0K

Riemann Solvers and Numerical Methods for Fluid Dynamics

Molecular dynamics simulations at constant pressure and/or temperature

Hans Christian Andersen

1980· The Journal of Chemical Physics5.7K

Geophysical Fluid Dynamics

Joseph Pedlosky, S. Leibovich

1981· Journal of Applied Mechanics4.7K

MDAnalysis: A toolkit for the analysis of molecular dynamics simulations

Naveen Michaud‐Agrawal, Elizabeth J. Denning, Thomas B. Woolf, Oliver Beckstein

2011· Journal of Computational Chemistry4.2K

The Lattice Boltzmann Equation for Fluid Dynamics and Beyond

Spectral Methods in Fluid Dynamics

Claudio Canuto, M. Yousuff Hussaini, Alfio Quarteroni, Thomas A. Zang

Computational Methods for Fluid Dynamics

Joel H. Ferziger, Milovan Perić

Charge equilibration for molecular dynamics simulations

Anthony K. Rappé, William A. Goddard

1991· The Journal of Physical Chemistry3.4K

Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 2. Explicit Solvent Particle Mesh Ewald

Romelia Salomon-Ferrer, Andreas W. Götz, Duncan Poole, Scott Le Grand +1 more

2013· Journal of Chemical Theory and Computation3.2K

Spectral Methods in Fluid Dynamics.

Eitan Tadmor, Claudio Canuto, M. Y. Hussaini, Alfio Quarteroni +1 more

1991· Mathematics of Computation3.1K

Molecular dynamics simulations of biomolecules

Martin Karplus, J. Andrew McCammon

2002· Nature Structural Biology2.9K

VMD: Visual molecular dynamics

William Humphrey, Andrew Dalke, Klaus Schulten

1996· Journal of Molecular Graphics61.2K

<i>Ab initio</i>molecular dynamics for liquid metals

G. Kresse, J. Hafner

1993· Physical Review B43.3K

Fast Parallel Algorithms for Short-Range Molecular Dynamics

1995· Journal of Computational Physics41.5K

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Topic snapshot

954 papers indexed

4.3K total citations

Latest: 2025