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Theories of molecular reaction dynamics: the microscopic foundation of chemical kinetics
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Theories of molecular reaction dynamics: the microscopic foundation of chemical kinetics

Camargo, Pedro H. C

Journal of Materials Science, 2019, Vol.54 (15), p.10595-10599 [Periódico revisado por pares]

New York: Springer

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Theoretical Analysis of the Possible Intermediates in the Formation of [W6O19]2
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Theoretical Analysis of the Possible Intermediates in the Formation of [W6O19]2

Vilà-Nadal, Laia ; Rodríguez-Fortea, Antonio ; Poblet, Josep M.

European Journal of Inorganic Chemistry, 2009, Vol.2009 (34), p.5125-5133 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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3
AlMe3, GaMe3 and InMe3 Adducts of N,N-Bis(2-{pyrid-2-yl}ethyl)hydroxylaminato Rare-Earth Metal Complexes and Their Molecular Dynamics
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AlMe3, GaMe3 and InMe3 Adducts of N,N-Bis(2-{pyrid-2-yl}ethyl)hydroxylaminato Rare-Earth Metal Complexes and Their Molecular Dynamics

Hellmann, Benjamin J. ; Mix, Andreas ; Neumann, Beate ; Stammler, Hans-Georg ; Mitzel, Norbert W.

European Journal of Inorganic Chemistry, 2010, Vol.2010 (18), p.2774-2786 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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4
Intramolecular Host-Guest Dynamics of FeCp(CO)2X (X = I and CH3) and Mo2Cp2(CO)6 Included in β- or γ-Cyclodextrin
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Intramolecular Host-Guest Dynamics of FeCp(CO)2X (X = I and CH3) and Mo2Cp2(CO)6 Included in β- or γ-Cyclodextrin

Aime, Silvio ; Chierotti, Michele R. ; Gobetto, Roberto ; Masic, Admir ; Napolitano, Fabio ; Canuto, Holly C. ; Heyes, Stephen J.

European Journal of Inorganic Chemistry, 2008, Vol.2008 (1), p.152-157 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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5
Molecular dynamics simulations of metal-electrolyte interfaces under potential control
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Molecular dynamics simulations of metal-electrolyte interfaces under potential control

Andersson, Linnéa ; Zhang, Chao

Uppsala universitet, Strukturkemi 2023

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6
Applying Computational Scoring Functions to Assess Biomolecular Interactions in Food Science: Applications to the Estrogen Receptors
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Applying Computational Scoring Functions to Assess Biomolecular Interactions in Food Science: Applications to the Estrogen Receptors

Spyrakis, Francesca ; Cozzini, Pietro ; Eugene Kellogg, Glen

Nuclear Receptor Research, 2016, Vol.3 [Periódico revisado por pares]

Shubra Al Kheimah II: KenzPub

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7
Modelling electrochemical systems with finite field molecular dynamics
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Modelling electrochemical systems with finite field molecular dynamics

Zhang, Chao ; Sayer, Thomas ; Hutter, Juerg ; Sprik, Michiel

Uppsala universitet, Strukturkemi 2020

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8
Electroless Copper and Nickel-phosphorus Plating
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Electroless Copper and Nickel-phosphorus Plating

Siow, Kim S

Materials World, 2012, Vol.20 (10), p.51-51

London: Taylor & Francis Ltd

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9
Book review : The art of molecular dynamics
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Book review : The art of molecular dynamics

Phillpot, S. R. ; Materials Science Division

Mater. Res. Bull, 1998, Vol.23 (7 ; Jul. 1998) [Periódico revisado por pares]

United States

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Biomolecular Thermodynamics: From Theory to Application
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Biomolecular Thermodynamics: From Theory to Application

Tribology & Lubrication Technology, 2018, Vol.74 (3), p.90-90

Park Ridge: Society of Tribologists and Lubrication Engineers

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