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E G Noya

Showing results (1-10 of 19) with videos related to

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The Journal of Chemical Physics|December 3, 2008
Computing the free energy of molecular solids by the Einstein molecule approach: ices XIII and XIV, hard-dumbbells and a patchy model of proteinsE G Noya, M M Conde, C Vega
The Journal of Chemical Physics|January 21, 2014
Reverse Monte Carlo modeling in confined systemsV Sánchez-Gil, E G Noya, E Lomba
The Journal of Chemical Physics|June 25, 2005
Noncollinear magnetic order in the six-atom Mn clusterR C Longo, E G Noya, L J Gallego
The Journal of Chemical Physics|July 23, 2004
Geometric structure and electronic properties of neutral and anionic Fe2C3 and Fe2C4 clusters, as obtained by density-functional calculationsE G Noya, R C Longo, L J Gallego
The Journal of Chemical Physics|April 20, 2005
A density-functional study of the structures, binding energies and total spins of Ni-Fe clusters using nonlocal norm-conserving pseudopotentials and the generalized gradient approximationR C Longo, E G Noya, L J Gallego
The Journal of Chemical Physics|October 2, 2009
Quantum effects on the maximum in density of water as described by the TIP4PQ/2005 modelE G Noya, C Vega, L M Sesé, et al.
The Journal of Chemical Physics|July 26, 2013
Free energy calculations for molecular solids using GROMACSJ L Aragones, E G Noya, C Valeriani, et al.
The Journal of Chemical Physics|May 16, 2016
Temperature of maximum density and excess thermodynamics of aqueous mixtures of methanolD González-Salgado, K Zemánková, E G Noya, et al.
Physical Chemistry Chemical Physics : PCCP|March 14, 2009
The phase diagram of water at high pressures as obtained by computer simulations of the TIP4P/2005 model: the appearance of a plastic crystal phaseJ L Aragones, M M Conde, E G Noya, et al.
The Journal of Chemical Physics|April 23, 2022
Maximum in density of electrolyte solutions: Learning about ion-water interactions and testing the Madrid-2019 force fieldL F Sedano, S Blazquez, E G Noya, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|December 3, 2008
Computing the free energy of molecular solids by the Einstein molecule approach: ices XIII and XIV, hard-dumbbells and a patchy model of proteinsE G Noya, M M Conde, C Vega
The Journal of Chemical Physics|January 21, 2014
Reverse Monte Carlo modeling in confined systemsV Sánchez-Gil, E G Noya, E Lomba
The Journal of Chemical Physics|June 25, 2005
Noncollinear magnetic order in the six-atom Mn clusterR C Longo, E G Noya, L J Gallego
The Journal of Chemical Physics|July 23, 2004
Geometric structure and electronic properties of neutral and anionic Fe2C3 and Fe2C4 clusters, as obtained by density-functional calculationsE G Noya, R C Longo, L J Gallego
The Journal of Chemical Physics|April 20, 2005
A density-functional study of the structures, binding energies and total spins of Ni-Fe clusters using nonlocal norm-conserving pseudopotentials and the generalized gradient approximationR C Longo, E G Noya, L J Gallego
The Journal of Chemical Physics|October 2, 2009
Quantum effects on the maximum in density of water as described by the TIP4PQ/2005 modelE G Noya, C Vega, L M Sesé, et al.
The Journal of Chemical Physics|July 26, 2013
Free energy calculations for molecular solids using GROMACSJ L Aragones, E G Noya, C Valeriani, et al.
The Journal of Chemical Physics|May 16, 2016
Temperature of maximum density and excess thermodynamics of aqueous mixtures of methanolD González-Salgado, K Zemánková, E G Noya, et al.
Physical Chemistry Chemical Physics : PCCP|March 14, 2009
The phase diagram of water at high pressures as obtained by computer simulations of the TIP4P/2005 model: the appearance of a plastic crystal phaseJ L Aragones, M M Conde, E G Noya, et al.
The Journal of Chemical Physics|April 23, 2022
Maximum in density of electrolyte solutions: Learning about ion-water interactions and testing the Madrid-2019 force fieldL F Sedano, S Blazquez, E G Noya, et al.
Pageof 2