Materias dentro de su búsqueda.
Materias dentro de su búsqueda.
Force fields
6
Molecular dynamics
6
Quantum Theory
6
article
6
chemistry
6
AMBER
4
Catalysis
4
Computer Simulation
4
Computer simulation
4
Crystal structure
4
DINAMICA MOLECULAR
4
Density functional theory
4
Dynamics
4
Hemeproteins
4
MOLECULAR DYNAMICS
4
Molecular Dynamics Simulation
4
Molecules
4
Proteins
4
Quantum theory
4
hemoprotein
4
molecular dynamics
4
quantum theory
4
ACTIVATION ENTROPY
2
AMBER force-field
2
ANÁLISIS CONFORMACIONAL
2
Activation energy
2
Algorithms
2
Amber
2
Atomistic simulations
2
Bacterial Proteins
2
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3Materias: “...Amber...”
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4
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5Materias: “...AMBER force-field...”
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6Materias: “...AMBER force-field...”
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7Materias: “...AMBER...”
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8Materias: “...AMBER...”
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9Publicado 2013“... with published state of the art atomistic simulations of double stranded DNA (using Amber and Charmm force fields...”
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10“... with published state of the art atomistic simulations of double stranded DNA (using Amber and Charmm force fields...”
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11Publicado 2013“... calculations on short aliphatic chains model systems were included in the generalized AMBER force field...”
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12“... calculations on short aliphatic chains model systems were included in the generalized AMBER force field...”
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13por Ithuralde, Raúl Esteban“... utilizaron los programas GROMACS y AMBER para realizar dinámicas molecularescon campos de fuerza atomísticos...”
Publicado 2016
Tesis doctoral publishedVersion -
14por Ithuralde, Raúl Esteban“... utilizaron los programas GROMACS y AMBER para realizar dinámicas molecularescon campos de fuerza atomísticos...”
Publicado 2016
Tesis Doctoral -
15por Robaldo, Laura, Pontiggia, Rodrigo Martín, Estrin, Dario Ariel, Iribarren, Adolfo Marcelo“... simulations using AMBER were carried out in order to gain structural knowledge about the effect of the 2′-C...”
Publicado 2013
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16por Robaldo, L., Pontiggia, R., Di Lella, S., Estrin, D.A., Engels, J.W., Iribarren, A.M., Montserrat, J.M.“... simulations using AMBER were carried out in order to gain structural knowledge about the effect of the 2′-C...”
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17Publicado 2003“... in the computationally efficient program SIESTA, while the environment is treated using the Wang et al. Amber force field...”
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18“... in the computationally efficient program SIESTA, while the environment is treated using the Wang et al. Amber force field...”
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19por Stortz, Carlos Arturo“... that are reasonably similar to each other, whereas the older parameterizations for Amber, charmm or OPLS were more...”
Publicado 2009
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20“... that are reasonably similar to each other, whereas the older parameterizations for Amber, charmm or OPLS were more...”
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