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  • ABID ALI

    Brief description: The next 10 years Molecular Dynamics Simulations Master through GROMACS (Groningen Machine for Chemical Simulations) SoftwareSkills: Molecular Dynamics Simulations

    3096 days ago

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  • http://www.ncbi.nlm.nih.gov/pmc/articles/PMC4144205/ Assessing when chromosomal rearrangements affect the dynamics of speciation: implications from computer simulations #Chromosome #Simulation #Evolut

    3446 days ago

  • The dynamics of chromosome evolution in birds and mammals http://www.nature.com/nature/journal/v402/n6760/full/402411a0.html #Chromosome #Evolution #Birds #Mammals

    3445 days ago

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  • WSCC – 2013

    ...unctions; Bridges between Molecular Orbital (MO) and VB theories; Applications.[Prof. S. Ramashesha, IISc, Bangalore]11. Molecular dynamicsEquations of Motion; Dynamics Trajectories: Integrating New...

    3857 days ago

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  • GROMACS: a versatile package to perform molecular dynamics

    GROMACS is a versatile package to perform molecular dynamics, i.e simulate the Newtonian equations of motion for systems with hundreds to millions of particles. GROMACS is able to work with many biochemical molecules like proteins, lipids and nucleic acids. The WeNMR GROMACS web portal combines t...

    Tags: GROMACS, versatile, package, perform, molecular, dynamics

    1395 days ago

  • oGNM:Conformational dynamics based on contact topology in a coarse-grained presentation

    Gaussian Network Model (GNM) is a powerful tool to sample conformational dynamics based on contact topology in a coarse-grained presentation. Here we present a method to consider protein dynamics in the presence of ‘environment’ (1). The ‘environment’ here can be crystal c...

    Tags: conformational, dynamics, contact, topology, coarse-grained, presentation, oGNM

    867 days ago

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