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Salahub

Showing results (1-10 of 98) with videos related to

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Physical Review. B, Condensed Matter|March 15, 1994
Simple but efficient correlation functional from a model pair-correlation functionProynov, Salahub
Physical Review. A, Atomic, Molecular, and Optical Physics|February 1, 1993
Density-functional study of niobium clustersGoodwin, Salahub
Physical Review. B, Condensed Matter|April 15, 1993
Theoretical study of the structure and binding of iron clusters: Fen (n <= 5)Castro, Salahub
Physical Review. B, Condensed Matter|May 1, 1994
Density-functional calculations for small iron clusters: Fen, Fen+, and Fen- for n <= 5Castro, Salahub
Physical Review. B, Condensed Matter|January 15, 1991
Self-consistent implementation of nonlocal exchange and correlation in a Gaussian density-functional methodMlynarski, Salahub
Physical Review. A, Atomic, Molecular, and Optical Physics|November 1, 1994
Gradient-free exchange-correlation functional beyond the local-spin-density approximationProynov, Vela, Salahub
Physical Review. B, Condensed Matter|September 15, 1990
Theoretical determination of work functions and adsorption energies of atoms on metal surfaces from small-cluster calculations: A local-spin-density approachRussier, Salahub, Mijoule
Physical Chemistry Chemical Physics : PCCP|April 7, 2022
Multiscale molecular modelling: from electronic structure to dynamics of nanosystems and beyondDennis R Salahub
Physical Review. B, Condensed Matter|May 15, 1993
Core-level shifts from density-functional computationsPedocchi, Russo, Salahub
FEBS Letters|July 29, 2008
Delay stochastic simulation of single-gene expression reveals a detailed relationship between protein noise and mean abundanceRui Zhu, Dennis Salahub
Pageof 10

Showing results (1-10 of 98) with videos related to

Sort By:
Pageof 10
Physical Review. B, Condensed Matter|March 15, 1994
Simple but efficient correlation functional from a model pair-correlation functionProynov, Salahub
Physical Review. A, Atomic, Molecular, and Optical Physics|February 1, 1993
Density-functional study of niobium clustersGoodwin, Salahub
Physical Review. B, Condensed Matter|April 15, 1993
Theoretical study of the structure and binding of iron clusters: Fen (n <= 5)Castro, Salahub
Physical Review. B, Condensed Matter|May 1, 1994
Density-functional calculations for small iron clusters: Fen, Fen+, and Fen- for n <= 5Castro, Salahub
Physical Review. B, Condensed Matter|January 15, 1991
Self-consistent implementation of nonlocal exchange and correlation in a Gaussian density-functional methodMlynarski, Salahub
Physical Review. A, Atomic, Molecular, and Optical Physics|November 1, 1994
Gradient-free exchange-correlation functional beyond the local-spin-density approximationProynov, Vela, Salahub
Physical Review. B, Condensed Matter|September 15, 1990
Theoretical determination of work functions and adsorption energies of atoms on metal surfaces from small-cluster calculations: A local-spin-density approachRussier, Salahub, Mijoule
Physical Chemistry Chemical Physics : PCCP|April 7, 2022
Multiscale molecular modelling: from electronic structure to dynamics of nanosystems and beyondDennis R Salahub
Physical Review. B, Condensed Matter|May 15, 1993
Core-level shifts from density-functional computationsPedocchi, Russo, Salahub
FEBS Letters|July 29, 2008
Delay stochastic simulation of single-gene expression reveals a detailed relationship between protein noise and mean abundanceRui Zhu, Dennis Salahub
Pageof 10