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F. M. DiCapua
F. M. DiCapua
Chemistry
molecular simulation
Materials science
Chemical physics
Coupling parameter
3
Papers
955
Citations
0.06
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2024
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Molecular Dynamics Simulations on the Hydration, Structure and Motions of DNA Oligomers
1993
David L. Beveridge
S. Swaminathan
G. Ravishanker
Jane M. Withka
Jayashree Srinivasan
C. Prévost
S. Louise-May
David R. Langley
F. M. DiCapua
Philip H. Bolton
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Citations (47)
MOLECULAR SIMULATION: Applications to Chemical and Biomolecular Systems
1989
L. Bever
F. M. DiCapua
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Free Energy Via Molecular Simulation: Applications to Chemical and Biomolecular Systems
1989
Annual Review of Biophysics and Biomolecular Structure
David L. Beveridge
F. M. DiCapua
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Citations (908)
1