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Computer simulation
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computer simulation
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hydrogen bond
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molecular dynamics
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Kinetics
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1por Capece, Luciana, Boechi, Leonardo, Perissinotti, Laura L., Arroyo Mañez, Pau, Bikiel, Damian Ezequiel, Martí, Marcelo Adrián, Estrin, Dario ArielMaterias: “...Molecular dynamics...”
Publicado 2013
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2por Capece, L., Boechi, L., Perissinotti, L.L., Arroyo-Mañez, P., Bikiel, D.E., Smulevich, G., Marti, M.A., Estrin, D.A.Materias: “...Molecular dynamics...”
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3por Petruk, Ariel Alcides, Estrin, Dario Ariel, Murgida, Daniel Horacio, Martí, Marcelo AdriánMaterias: “...molecular dynamics...”
Publicado 2012
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4por Petruk, A.A., Bartesaghi, S., Trujillo, M., Estrin, D.A., Murgida, D., Kalyanaraman, B., Marti, M.A., Radi, R.Materias: “...molecular dynamics...”
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5Publicado 2006Materias: “...Molecular dynamics...”
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6Materias: “...Molecular dynamics...”
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