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Chelikowsky

Showing results (81-90 of 121) with videos related to

Pageof 13
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The Journal of Chemical Physics|September 16, 2004
Ab initio calculations for the photoelectron spectra of vanadium clustersShen Li, M M G Alemany, James R Chelikowsky
The Journal of Chemical Physics|July 26, 2006
Real space pseudopotential calculations for copper clustersShen Li, M M G Alemany, James R Chelikowsky
The Journal of Chemical Physics|July 21, 2004
Viscosities of liquid CdTe near melting point from ab initio molecular-dynamics calculationsEunjung Ko, M M G Alemany, James R Chelikowsky
Physical Chemistry Chemical Physics : PCCP|July 7, 2018
The stability, electronic structure, and optical absorption of boron-nitride diamondoids predicted with first-principles calculationsWeiwei Gao, Linda Hung, Serdar Ogut, et al.
The Journal of Chemical Physics|June 7, 2012
Analysis of the Heyd-Scuseria-Ernzerhof density functional parameter spaceJonathan E Moussa, Peter A Schultz, James R Chelikowsky
Physical Review Letters|August 11, 2005
Size-dependent spintronic properties of dilute magnetic semiconductor nanocrystalsXiangyang Huang, Adi Makmal, James R Chelikowsky, et al.
Physical Review Letters|April 5, 2024
Efficient Full-Frequency GW Calculations Using a Lanczos MethodWeiwei Gao, Zhao Tang, Jijun Zhao, et al.
The Journal of Chemical Physics|November 10, 2016
Real-space pseudopotential method for computing the vibrational Stark effectBenjamin F Garrett, Ido Azuri, Leeor Kronik, et al.
Journal of Chemical Theory and Computation|June 3, 2021
Space-Filling Curves for Real-Space Electronic Structure CalculationsKai-Hsin Liou, Ariel Biller, Leeor Kronik, et al.
The Journal of Chemical Physics|October 16, 2007
Ab initio calculation of temperature effects in the optical response of open-shell sodium clustersMarie Lopez del Puerto, Murilo L Tiago, James R Chelikowsky
Pageof 13

Showing results (81-90 of 121) with videos related to

Sort By:
Pageof 13
The Journal of Chemical Physics|September 16, 2004
Ab initio calculations for the photoelectron spectra of vanadium clustersShen Li, M M G Alemany, James R Chelikowsky
The Journal of Chemical Physics|July 26, 2006
Real space pseudopotential calculations for copper clustersShen Li, M M G Alemany, James R Chelikowsky
The Journal of Chemical Physics|July 21, 2004
Viscosities of liquid CdTe near melting point from ab initio molecular-dynamics calculationsEunjung Ko, M M G Alemany, James R Chelikowsky
Physical Chemistry Chemical Physics : PCCP|July 7, 2018
The stability, electronic structure, and optical absorption of boron-nitride diamondoids predicted with first-principles calculationsWeiwei Gao, Linda Hung, Serdar Ogut, et al.
The Journal of Chemical Physics|June 7, 2012
Analysis of the Heyd-Scuseria-Ernzerhof density functional parameter spaceJonathan E Moussa, Peter A Schultz, James R Chelikowsky
Physical Review Letters|August 11, 2005
Size-dependent spintronic properties of dilute magnetic semiconductor nanocrystalsXiangyang Huang, Adi Makmal, James R Chelikowsky, et al.
Physical Review Letters|April 5, 2024
Efficient Full-Frequency GW Calculations Using a Lanczos MethodWeiwei Gao, Zhao Tang, Jijun Zhao, et al.
The Journal of Chemical Physics|November 10, 2016
Real-space pseudopotential method for computing the vibrational Stark effectBenjamin F Garrett, Ido Azuri, Leeor Kronik, et al.
Journal of Chemical Theory and Computation|June 3, 2021
Space-Filling Curves for Real-Space Electronic Structure CalculationsKai-Hsin Liou, Ariel Biller, Leeor Kronik, et al.
The Journal of Chemical Physics|October 16, 2007
Ab initio calculation of temperature effects in the optical response of open-shell sodium clustersMarie Lopez del Puerto, Murilo L Tiago, James R Chelikowsky
Pageof 13