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The Journal of Chemical Physics
|
July 21, 2004
Mapping potential energy surfaces
Yudong Wu, Jeffrey D Schmitt, Roberto Car
The Journal of Chemical Physics
|
June 3, 2009
Tunneling and delocalization effects in hydrogen bonded systems: a study in position and momentum space
Joseph A Morrone, Lin Lin, Roberto Car
Proceedings of the National Academy of Sciences of the United States of America
|
November 3, 2016
A well-scaling natural orbital theory
Ralph Gebauer, Morrel H Cohen, Roberto Car
The Journal of Chemical Physics
|
June 30, 2007
Berry phase approach to longitudinal dipole moments of infinite chains in electronic-structure methods with local basis sets
Konstantin N Kudin, Roberto Car, Raffaele Resta
Proceedings of the National Academy of Sciences of the United States of America
|
November 6, 2023
Probing the self-ionization of liquid water with ab initio deep potential molecular dynamics
Marcos Calegari Andrade, Roberto Car, Annabella Selloni
Scientific Reports
|
January 11, 2017
In situ Characterization of Nanoparticles Using Rayleigh Scattering
Biswajit Santra, Mikhail N Shneider, Roberto Car
The Journal of Chemical Physics
|
April 26, 2005
Longitudinal polarizability of long polymeric chains: quasi-one-dimensional electrostatics as the origin of slow convergence
Konstantin N Kudin, Roberto Car, Raffaele Resta
The Journal of Chemical Physics
|
November 27, 2007
Quantization of the dipole moment and of the end charges in push-pull polymers
Konstantin N Kudin, Roberto Car, Raffaele Resta
Physical Review Letters
|
January 18, 2018
Large-Scale Structure and Hyperuniformity of Amorphous Ices
Fausto Martelli, Salvatore Torquato, Nicolas Giovambattista, et al.
Journal of Chemical Theory and Computation
|
April 18, 2023
Hybrid Auxiliary Field Quantum Monte Carlo for Molecular Systems
Yixiao Chen, Linfeng Zhang, Weinan E, et al.
Page
of 13
Search research articles
Search
Showing results (21-30 of 122) with videos related to
Sort By:
Page
of 13
The Journal of Chemical Physics
|
July 21, 2004
Mapping potential energy surfaces
Yudong Wu, Jeffrey D Schmitt, Roberto Car
The Journal of Chemical Physics
|
June 3, 2009
Tunneling and delocalization effects in hydrogen bonded systems: a study in position and momentum space
Joseph A Morrone, Lin Lin, Roberto Car
Proceedings of the National Academy of Sciences of the United States of America
|
November 3, 2016
A well-scaling natural orbital theory
Ralph Gebauer, Morrel H Cohen, Roberto Car
The Journal of Chemical Physics
|
June 30, 2007
Berry phase approach to longitudinal dipole moments of infinite chains in electronic-structure methods with local basis sets
Konstantin N Kudin, Roberto Car, Raffaele Resta
Proceedings of the National Academy of Sciences of the United States of America
|
November 6, 2023
Probing the self-ionization of liquid water with ab initio deep potential molecular dynamics
Marcos Calegari Andrade, Roberto Car, Annabella Selloni
Scientific Reports
|
January 11, 2017
In situ Characterization of Nanoparticles Using Rayleigh Scattering
Biswajit Santra, Mikhail N Shneider, Roberto Car
The Journal of Chemical Physics
|
April 26, 2005
Longitudinal polarizability of long polymeric chains: quasi-one-dimensional electrostatics as the origin of slow convergence
Konstantin N Kudin, Roberto Car, Raffaele Resta
The Journal of Chemical Physics
|
November 27, 2007
Quantization of the dipole moment and of the end charges in push-pull polymers
Konstantin N Kudin, Roberto Car, Raffaele Resta
Physical Review Letters
|
January 18, 2018
Large-Scale Structure and Hyperuniformity of Amorphous Ices
Fausto Martelli, Salvatore Torquato, Nicolas Giovambattista, et al.
Journal of Chemical Theory and Computation
|
April 18, 2023
Hybrid Auxiliary Field Quantum Monte Carlo for Molecular Systems
Yixiao Chen, Linfeng Zhang, Weinan E, et al.
Page
of 13