Massimo Marchi
Massimo Marchi
Commissariat l'Energie Atomique
Verified email at cea.fr
Title
Cited by
Cited by
Year
Diabatic surfaces and the pathway for primary electron transfer in a photosynthetic reaction center
M Marchi, JN Gehlen, D Chandler, M Newton
Journal of the American Chemical Society 115 (10), 4178-4190, 1993
2801993
How protein surfaces induce anomalous dynamics of hydration water
F Pizzitutti, M Marchi, F Sterpone, PJ Rossky
The Journal of Physical Chemistry B 111 (26), 7584-7590, 2007
2372007
Water rotational relaxation and diffusion in hydrated lysozyme
M Marchi, F Sterpone, M Ceccarelli
Journal of the American Chemical Society 124 (23), 6787-6791, 2002
2352002
Molecular modeling and simulations of AOT− water reverse micelles in isooctane: structural and dynamic properties
S Abel, F Sterpone, S Bandyopadhyay, M Marchi
The Journal of Physical Chemistry B 108 (50), 19458-19466, 2004
2142004
ORAC: A molecular dynamics program to simulate complex molecular systems with realistic electrostatic interactions
P Procacci, TA Darden, E Paci, M Marchi
Journal of computational chemistry 18 (15), 1848-1862, 1997
1971997
Dynamics affecting the primary charge transfer in photosynthesis
JN Gehlen, M Marchi, D Chandler
Science 263 (5146), 499-502, 1994
1601994
Resonant activation in a bistable system
M Marchi, F Marchesoni, L Gammaitoni, E Menichella-Saetta, S Santucci
Physical Review E 54 (4), 3479, 1996
1341996
Thermal expansion of structure I ethylene oxide hydrate
JS Tse, WR McKinnon, M Marchi
Journal of Physical Chemistry 91 (15), 4188-4193, 1987
1141987
Adiabatic bias molecular dynamics: a method to navigate the conformational space of complex molecular systems
M Marchi, P Ballone
The Journal of chemical physics 110 (8), 3697-3702, 1999
1081999
A very fast molecular dynamics method to simulate biomolecular systems with realistic electrostatic interactions
P Procacci, T Darden, M Marchi
The Journal of Physical Chemistry 100 (24), 10464-10468, 1996
1071996
Coordinates scaling and multiple time step algorithms for simulation of solvated proteins in the NPT ensemble
M Marchi, P Procacci
The Journal of chemical physics 109 (13), 5194-5202, 1998
1001998
Taming the Ewald sum in molecular dynamics simulations of solvated proteins via a multiple time step algorithm
P Procacci, M Marchi
The Journal of chemical physics 104 (8), 3003-3012, 1996
931996
Intrinsic compressibility and volume compression in solvated proteins by molecular dynamics simulation at high pressure
E Paci, M Marchi
Proceedings of the National Academy of Sciences 93 (21), 11609-11614, 1996
911996
ORAC: A molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomistic level
S Marsili, GF Signorini, R Chelli, M Marchi, P Procacci
Journal of computational chemistry 31 (5), 1106-1116, 2010
842010
An ab initio force field for the cofactors of bacterial photosynthesis
M Ceccarelli, P Procacci, M Marchi
Journal of computational chemistry 24 (2), 129-142, 2003
842003
Dynamics of hydration in hen egg white lysozyme
F Sterpone, M Ceccarelli, M Marchi
Journal of molecular biology 311 (2), 409-419, 2001
802001
Molecular simulations of dodecyl-β-maltoside micelles in water: influence of the headgroup conformation and force field parameters
S Abel, FY Dupradeau, EP Raman, AD MacKerell Jr, M Marchi
The Journal of Physical Chemistry B 115 (3), 487-499, 2011
742011
Electrostatic calculations and multiple time scales in molecular dynamics simulation of flexible molecular systems
P Procacci, M Marchi, GJ Martyna
The Journal of chemical physics 108 (21), 8799-8803, 1998
711998
A dielectric continuum molecular dynamics method
M Marchi, D Borgis, N Levy, P Ballone
The Journal of Chemical Physics 114 (10), 4377-4385, 2001
702001
Molecular dynamics simulations of a characteristic DPC micelle in water
S Abel, FY Dupradeau, M Marchi
Journal of chemical theory and computation 8 (11), 4610-4623, 2012
632012
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Articles 1–20