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Publications by Massimo Marchi
ORAC: A Molecular Dynamics Simulation Program to Explore Free Energy Surfaces in Biomolecular Systems at the Atomistic Level
Journal of Computational Chemistry
Computational Mathematics
Chemistry
Molecular Modeling and Simulations of AOT−Water Reverse Micelles in Isooctane: Structural and Dynamic Properties
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
Related publications
Energy Conservation in Adaptive Hybrid Atomistic/Coarse-Grain Molecular Dynamics
A Geometric Approach to Constrained Molecular Dynamics and Free Energy
Communications in Mathematical Sciences
Mathematics
Applied Mathematics
Application of Molecular Dynamics Simulation to Small Systems
1P577 Efficient Calculation of Electrostatic Interaction in Biomolecular Simulation Revisited(27. Molecular Dynamics Simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)
Seibutsu Butsuri
Connectivity, Dynamics and Biomolecular Energy Transport
Biophysical Journal
Biophysics
Multiscale Simulation Method for Quantitative Prediction of Surface Wettability at the Atomistic Level
The Computer Simulation of Proton Transport in Biomolecular Systems
Frontiers in Bioscience - Landmark
Immunology
Molecular Biology
Biochemistry
Microbiology
Medicine
Genetics
Reply to Graham Et Al.: In Silico Atomistic Coordinates and Molecular Dynamics Simulation Trajectories of the Glucocerebrosidase–saposin C Complex
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Molecular Dynamics and Free-Energy Calculations Applied to Affinity Maturation in Antibody 48G7
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
