Josep Bonet Àvalos - Concepedia

Author

Josep Bonet Àvalos

Also Known As

Avalos, J. Bonet, Avalos, J.B., Avalos, Josep Bonet, J. Avalos, J. B. Avalos, J. Bonet Avalos, J. Bonet-Avalos, J. Ávalos, JOSEP BONET AVALOS, Josep B. Avalos

106

Publications

2.5K

Citations

H-Index

103

Concepts

All Affiliations

Universitat Rovira i Virgili Universitat de Barcelona Institut Charles Sadron Institut Català d'Investigació Química Université Paris-Sud

About

Josep Bonet Àvalos is an author at Universitat Rovira i Virgili specializing in engineering, chemistry, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	27	45	2K
2	Natural Sciences	16	20	1K
3	Applied Physics	11	11	353
4	Biochemistry	3	3	187
5	Medicine	2	2	78

Josep Bonet Àvalos

Publications

2.4K

Citations

H-Index

Page 1

	Year	Citations
Dissipative particle dynamics with energy conservation Josep Bonet Àvalos, Allan D. Mackie Europhysics Letters (EPL) Total EnergyEngineeringHeat FlowParticle MethodPassive Energy Dissipation	1997	202
Adsorption of Polymer Solutions onto a Flat Surface A. N. Semenov, Josep Bonet Àvalos, A. Johner, Macromolecules EngineeringChemistryPolymersChemical EngineeringAdsorbed Polymer Chains	1996	165
Polyoxometalates in Solution: Molecular Dynamics Simulations on the α-PW<sub>12</sub>O<sub>40</sub><sup>3-</sup> Keggin Anion in Aqueous Media Xavier López, Carlos Nieto‐Draghi, Carles Bó, The Journal of Physical Chemistry A	2005	109
Thermodynamic and transport properties of carbon dioxide from molecular simulation Carlos Nieto‐Draghi, Theodorus de Bruin, Javier Pérez‐Pellitero, The Journal of Chemical Physics Carbon DioxideEngineeringExperimental ThermodynamicsComputational ChemistryChemistry	2007	99
Keggin Polyoxoanions in Aqueous Solution: Ion Pairing and Its Effect on Dynamic Properties by Molecular Dynamics Simulations Frédéric Leroy, Pere Miró, Josep M. Poblet, The Journal of Physical Chemistry B EngineeringChemistryMolecular DynamicsSolution (Chemistry)Diffusion Coefficient	2008	95
Dissipative particle dynamics at isothermal, isobaric, isoenergetic, and isoenthalpic conditions using Shardlow-like splitting algorithms John K. Brennan, Josep Bonet Àvalos The Journal of Chemical Physics Numerical AnalysisDpd VariantEngineeringParticle MethodComputational Mechanics	2011	94
Non-equilibrium momentum exchange algorithm for molecular dynamics simulation of heat flow in multicomponent systems Carlos Nieto‐Draghi, Josep Bonet Àvalos Molecular Physics Total EnergyEngineeringHypothetical Elastic CollisionHeat FlowMolecular Dynamics Simulation	2003	88
Catalysis in a Porous Molecular Capsule: Activation by Regulated Access to Sixty Metal Centers Spanning a Truncated Icosahedron Sivil Kopilevich, Adrià Gil, Miquel García‐Ratés, Journal of the American Chemical Society Inorganic ChemistryChemical EngineeringNovel OrganocatalystsEngineeringMtbe Cleavage	2012	84
Gated and Differently Functionalized (New) Porous Capsules Direct Encapsulates' Structures: Higher and Lower Density Water Tamoghna Mitra, Pere Miró, A.-R. Tomsa, Chemistry - A European Journal Inorganic ChemistryChemical EngineeringEngineeringLower Density WaterPhysicochemical Analysis	2009	73
Dissipative particle dynamics with energy conservation: Modelling of heat flow Allan D. Mackie, Josep Bonet Àvalos, Vicente Navas Physical Chemistry Chemical Physics Total EnergyFree EnergyEngineeringFluid MechanicsHeat Flow	1999	64

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