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Romelia Salomón-Ferrer

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Proceedings of the National Academy of Sciences of the United States of America|September 21, 2011
Dynamics and dissipation in enzyme catalysisNicholas Boekelheide, Romelia Salomón-Ferrer, Thomas F Miller
Journal of Computational Chemistry|March 12, 2005
A sparse algorithm for the evaluation of the local energy in quantum Monte CarloAlán Aspuru-Guzik, Romelia Salomón-Ferrer, Brian Austin, et al.
The Journal of Physical Chemistry. A|December 19, 2007
Graphene layer growth chemistry: five- and six-member ring flip reactionRussell Whitesides, Dominik Domin, Romelia Salomón-Ferrer, et al.
The Journal of Chemical Physics|June 8, 2007
Reagents for electrophilic amination: a quantum Monte Carlo studyCarlos Amador-Bedolla, Romelia Salomón-Ferrer, William A Lester, et al.
Journal of Computational Chemistry|April 9, 2005
Zori 1.0: a parallel quantum Monte Carlo electronic structure packageAlán Aspuru-Guzik, Romelia Salomón-Ferrer, Brian Austin, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Proceedings of the National Academy of Sciences of the United States of America|September 21, 2011
Dynamics and dissipation in enzyme catalysisNicholas Boekelheide, Romelia Salomón-Ferrer, Thomas F Miller
Journal of Computational Chemistry|March 12, 2005
A sparse algorithm for the evaluation of the local energy in quantum Monte CarloAlán Aspuru-Guzik, Romelia Salomón-Ferrer, Brian Austin, et al.
The Journal of Physical Chemistry. A|December 19, 2007
Graphene layer growth chemistry: five- and six-member ring flip reactionRussell Whitesides, Dominik Domin, Romelia Salomón-Ferrer, et al.
The Journal of Chemical Physics|June 8, 2007
Reagents for electrophilic amination: a quantum Monte Carlo studyCarlos Amador-Bedolla, Romelia Salomón-Ferrer, William A Lester, et al.
Journal of Computational Chemistry|April 9, 2005
Zori 1.0: a parallel quantum Monte Carlo electronic structure packageAlán Aspuru-Guzik, Romelia Salomón-Ferrer, Brian Austin, et al.
Pageof 1