From classical to quantum and back: A Hamiltonian scheme for adaptive multiresolution classical/path-integral simulations / Kreis, K.; Tuckerman, M. E.; Donadio, D.; Kremer, K.; Potestio, R.. - In: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. - ISSN 1549-9618. - 12:7(2016), pp. 3030-3039. [10.1021/acs.jctc.6b00242]

From classical to quantum and back: A Hamiltonian scheme for adaptive multiresolution classical/path-integral simulations

Potestio, R.
2016-01-01

2016
7
Kreis, K.; Tuckerman, M. E.; Donadio, D.; Kremer, K.; Potestio, R.
From classical to quantum and back: A Hamiltonian scheme for adaptive multiresolution classical/path-integral simulations / Kreis, K.; Tuckerman, M. E.; Donadio, D.; Kremer, K.; Potestio, R.. - In: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. - ISSN 1549-9618. - 12:7(2016), pp. 3030-3039. [10.1021/acs.jctc.6b00242]
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11572/194419
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