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Disambiguation of "Site, Luigi Delle"

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Locality and Fluctuations: Trends in Imidazolium-Based Ionic Liquids and Beyond

, , , , , , and . Journal of Chemical Theory and Computation, 7 (10): 3040--3044 (September 2011)
DOI: 10.1021/ct200375v

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Other publications of authors with the same name

Ionic Charge Reduction and Atomic Partial Charges from First-Principles Calculations of 1,3-Dimethylimidazolium Chloride, , , , , , and . The Journal of Physical Chemistry B, 114 (18): 6150--6155 (April 2010)Modern simulation approaches in soft matter science: From fundamental understanding to industrial applications, , , , , and . European physical journal special topics, 225 (8/9): 1317-1321 (2016)Generic force fields for ionic liquids, , , , and . Journal of Molecular Liquids, (April 2014)Multiscale Approaches and Perspectives to Modeling Aqueous Electrolytes and Polyelectrolytes, , and . page 251--294. Springer Berlin Heidelberg, Berlin, Heidelberg, (2012)A comparative study of two classical force fields on statics and dynamics of [EMIM][BF4] investigated via molecular dynamics simulations, , , , , , , and . The Journal of Chemical Physics, (December 2008)Levy-Lieb-Based Monte Carlo Study of the Dimensionality Behaviour of the Electronic Kinetic Functional., , and . Computation, 5 (2): 30 (2017)Towards multiscale modeling of ionic liquids: From electronic structure to bulk properties, , , , , , and . Journal of Molecular Liquids, 152 (1-3): 2--8 (March 2010)What is a Multiscale Problem in Molecular Dynamics?. Entropy, 16 (1): 23-40 (2014)Editorial, , , , , and . The European Physical Journal Special Topics, 225 (8): 1317--1321 (2016)Locality and Fluctuations: Trends in Imidazolium-Based Ionic Liquids and Beyond, , , , , , and . Journal of Chemical Theory and Computation, 7 (10): 3040--3044 (September 2011)