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Carlos Alemán

Showing results (1-10 of 270) with videos related to

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Journal of Computational Chemistry|April 24, 2007
Coarse-graining: a procedure to generate equilibrated and relaxed models of amorphous polymersDavid Curcó, Carlos Alemán
The Journal of Chemical Physics|November 13, 2004
Theoretical strategy to provide atomistic models of comblike polymers: a generation algorithm combined with configurational bias Monte CarloDavid Curco, Carlos Alemán
Journal of Computational Chemistry|March 7, 2007
Computational tool to model the packing of polycyclic chains: structural analysis of amorphous polythiopheneDavid Curcó, Carlos Alemán
Chemical Communications (Cambridge, England)|February 9, 2018
Massive quantum regions for simulations on bio-nanomaterials: synthetic ferritin nanocagesJuan Torras, Carlos Alemán
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 4, 2007
Contraction process of an electroactive actuator based on a one microsecond atomistic molecular dynamics simulationDavid Zanuy, Carlos Alemán
Journal of Computational Chemistry|March 11, 2004
Performance of SuSi: a method for generating atomistic models of amorphous polymers based on a random search of energy minimaDavid Curcó, Carlos Alemán
The Journal of Physical Chemistry. B|August 16, 2013
Determination of new Cu+, Cu2+, and Zn2+ Lennard-Jones ion parameters in acetonitrileJuan Torras, Carlos Alemán
Molecules (Basel, Switzerland)|January 9, 2021
Revisiting the Self-Assembly of Highly Aromatic Phenylalanine HomopeptidesEnric Mayans, Carlos Alemán
Biomacromolecules|February 13, 2007
Molecular dynamics study of complexes of poly(glutamate) and dodecyltrimethylammoniumDavid Zanuy, Carlos Alemán
The Journal of Physical Chemistry. B|March 6, 2014
Molecular dynamics simulation study of methanesulfonic acidManel Canales, Carlos Alemán
Pageof 27

Showing results (1-10 of 270) with videos related to

Sort By:
Pageof 27
Journal of Computational Chemistry|April 24, 2007
Coarse-graining: a procedure to generate equilibrated and relaxed models of amorphous polymersDavid Curcó, Carlos Alemán
The Journal of Chemical Physics|November 13, 2004
Theoretical strategy to provide atomistic models of comblike polymers: a generation algorithm combined with configurational bias Monte CarloDavid Curco, Carlos Alemán
Journal of Computational Chemistry|March 7, 2007
Computational tool to model the packing of polycyclic chains: structural analysis of amorphous polythiopheneDavid Curcó, Carlos Alemán
Chemical Communications (Cambridge, England)|February 9, 2018
Massive quantum regions for simulations on bio-nanomaterials: synthetic ferritin nanocagesJuan Torras, Carlos Alemán
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 4, 2007
Contraction process of an electroactive actuator based on a one microsecond atomistic molecular dynamics simulationDavid Zanuy, Carlos Alemán
Journal of Computational Chemistry|March 11, 2004
Performance of SuSi: a method for generating atomistic models of amorphous polymers based on a random search of energy minimaDavid Curcó, Carlos Alemán
The Journal of Physical Chemistry. B|August 16, 2013
Determination of new Cu+, Cu2+, and Zn2+ Lennard-Jones ion parameters in acetonitrileJuan Torras, Carlos Alemán
Molecules (Basel, Switzerland)|January 9, 2021
Revisiting the Self-Assembly of Highly Aromatic Phenylalanine HomopeptidesEnric Mayans, Carlos Alemán
Biomacromolecules|February 13, 2007
Molecular dynamics study of complexes of poly(glutamate) and dodecyltrimethylammoniumDavid Zanuy, Carlos Alemán
The Journal of Physical Chemistry. B|March 6, 2014
Molecular dynamics simulation study of methanesulfonic acidManel Canales, Carlos Alemán
Pageof 27