Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Paul Sherwood

Showing results (1-10 of 18) with videos related to

Pageof 2
Sort By:
The Journal of Chemical Physics|January 15, 2008
Superlinearly converging dimer method for transition state searchJohannes Kästner, Paul Sherwood
Journal of the American Chemical Society|April 21, 2005
Supramolecular chemistry of halogens: complementary features of inorganic (M-X) and organic (C-X') halogens applied to M-X...X'-C halogen bond formationFiorenzo Zordan, Lee Brammer, Paul Sherwood
Current Opinion in Structural Biology|August 30, 2008
Multiscale methods for macromolecular simulationsPaul Sherwood, Bernard R Brooks, Mark S P Sansom
Proceedings of the National Academy of Sciences of the United States of America|April 18, 2002
Hydrogen bonding and perhalometallate ions: a supramolecular synthetic strategy for new inorganic materialsLee Brammer, John K Swearingen, Eric A Bruton, et al.
Journal of Computational Chemistry|May 5, 2011
Acceleration of the GAMESS-UK electronic structure package on graphical processing unitsKarl A Wilkinson, Paul Sherwood, Martyn F Guest, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Exploiting QM/MM Capabilities in Geometry Optimization:  A Microiterative Approach Using Electrostatic EmbeddingJohannes Kästner, Stephan Thiel, Hans Martin Senn, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|August 16, 2005
On the performance of molecular dynamics applications on current high-end systemsJoachim Hein, Fiona Reid, Lorna Smith, et al.
The Journal of Physical Chemistry. A|July 31, 2009
DL-FIND: an open-source geometry optimizer for atomistic simulationsJohannes Kästner, Joanne M Carr, Thomas W Keal, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 3, 2012
Activation of carbon dioxide over zinc oxide by localised electronsGargi Dutta, Alexey A Sokol, C Richard A Catlow, et al.
Physical Chemistry Chemical Physics : PCCP|June 25, 2009
An embedded cluster study of the formation of water on interstellar dust grainsT P M Goumans, C Richard A Catlow, Wendy A Brown, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|January 15, 2008
Superlinearly converging dimer method for transition state searchJohannes Kästner, Paul Sherwood
Journal of the American Chemical Society|April 21, 2005
Supramolecular chemistry of halogens: complementary features of inorganic (M-X) and organic (C-X') halogens applied to M-X...X'-C halogen bond formationFiorenzo Zordan, Lee Brammer, Paul Sherwood
Current Opinion in Structural Biology|August 30, 2008
Multiscale methods for macromolecular simulationsPaul Sherwood, Bernard R Brooks, Mark S P Sansom
Proceedings of the National Academy of Sciences of the United States of America|April 18, 2002
Hydrogen bonding and perhalometallate ions: a supramolecular synthetic strategy for new inorganic materialsLee Brammer, John K Swearingen, Eric A Bruton, et al.
Journal of Computational Chemistry|May 5, 2011
Acceleration of the GAMESS-UK electronic structure package on graphical processing unitsKarl A Wilkinson, Paul Sherwood, Martyn F Guest, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Exploiting QM/MM Capabilities in Geometry Optimization:  A Microiterative Approach Using Electrostatic EmbeddingJohannes Kästner, Stephan Thiel, Hans Martin Senn, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|August 16, 2005
On the performance of molecular dynamics applications on current high-end systemsJoachim Hein, Fiona Reid, Lorna Smith, et al.
The Journal of Physical Chemistry. A|July 31, 2009
DL-FIND: an open-source geometry optimizer for atomistic simulationsJohannes Kästner, Joanne M Carr, Thomas W Keal, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 3, 2012
Activation of carbon dioxide over zinc oxide by localised electronsGargi Dutta, Alexey A Sokol, C Richard A Catlow, et al.
Physical Chemistry Chemical Physics : PCCP|June 25, 2009
An embedded cluster study of the formation of water on interstellar dust grainsT P M Goumans, C Richard A Catlow, Wendy A Brown, et al.
Pageof 2