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3

On the selection of the particle to be perturbed in the Monte Carlo method

Year:
1981
Language:
english
File:
PDF, 514 KB
english, 1981
4

A new method for mapping macromolecular topography

Year:
2003
Language:
english
File:
PDF, 487 KB
english, 2003
9

Theoretical studies of hydrogen bonding in liquid water and dilute aqueous solutions

Year:
1981
Language:
english
File:
PDF, 1.13 MB
english, 1981
10

Excess free energy of different water models computed by Monte Carlo methods

Year:
1982
Language:
english
File:
PDF, 532 KB
english, 1982
11

superconducting ceramics

Year:
1987
Language:
english
File:
PDF, 140 KB
english, 1987
13

Optimal position of solute for simulations

Year:
1997
Language:
english
File:
PDF, 117 KB
english, 1997
16

Simulaid: A simulation facilitator and analysis program

Year:
2010
Language:
english
File:
PDF, 412 KB
english, 2010
17

Generic solvent sites in a crystal

Year:
1984
Language:
english
File:
PDF, 440 KB
english, 1984
21

Adaptive umbrella sampling: Self-consistent determination of the non-Boltzmann bias

Year:
1987
Language:
english
File:
PDF, 708 KB
english, 1987
24

Pspace: a program that assesses protein space

Year:
2007
Language:
english
File:
PDF, 262 KB
english, 2007
39

The ABCs of molecular dynamics simulations on B-DNA, circa 2012

Year:
2012
Language:
english
File:
PDF, 1.03 MB
english, 2012
45

Virial-bias Monte Carlo methods

Year:
1983
Language:
english
File:
PDF, 395 KB
english, 1983
48

Interface Volume As A Possible Diagnostic Of The Quality Of Protein-protein Docking

Year:
2009
Language:
english
File:
PDF, 34 KB
english, 2009
50

MMC: A Monte Carlo and Analysis Program

Year:
2011
Language:
english
File:
PDF, 33 KB
english, 2011