Materias dentro de su búsqueda.
Materias dentro de su búsqueda.
Computer simulation
Molecular dynamics
Molecular dynamics simulations
Filling
4
Hydrophilic pores
4
Hydrophilicity
4
Hydrophobic pore
4
Ice
4
Nanopores
4
Water cluster
4
article
4
hydrogen bond
4
molecular dynamics
4
Adsorption
2
Adsorption energies
2
Amide side chain
2
Amides
2
Angular distribution
2
Animals
2
Basal planes
2
Bimodal distribution
2
Bimolecular rate constants
2
Biomolecules
2
Bulk ice
2
Bulk liquid
2
Bulk water
2
CO Rebinding
2
Cerebratulus lacteus
2
Coarse grained models
2
Computer Simulation
2
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2Materias: “...Molecular dynamics simulations...”
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3por Robaldo, Laura, Pontiggia, Rodrigo Martín, Estrin, Dario Ariel, Iribarren, Adolfo MarceloMaterias: “...Molecular dynamics...”
Publicado 2013
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4por Robaldo, L., Pontiggia, R., Di Lella, S., Estrin, D.A., Engels, J.W., Iribarren, A.M., Montserrat, J.M.Materias: “...Molecular dynamics...”
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5Materias: “...Molecular dynamics simulations...”
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6por Gelman Constantin, J., Rodriguez Fris, A., Appignanesi, G., Carignano, M., Szleifer, I., Corti, H.Materias: “...Molecular dynamics simulations...”
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7Materias: “...Dynamical properties...”
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8Materias: “...Dynamical properties...”
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9por Gonzalez Solveyra, Estefania, De La Llave, Ezequiel Pablo, Molinero, Valeria PaulaMaterias: “...Molecular dynamics...”
Publicado 2011
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10Materias: “...Molecular dynamics...”
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11Publicado 2011Materias: “...Molecular dynamic simulations...”
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12por Pesce, A., Nardini, M., Dewilde, S., Capece, L., Martí, M.A., Congia, S., Salter, M.D., Blouin, G.C., Estrin, D.A., Ascenzi, P., Moens, L., Bolognesi, M., Olson, J.S.Materias: “...Molecular dynamic simulations...”
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