受强制性开放获取政策约束的文章 - Jorge M. C. Marques了解详情
无法在其他位置公开访问的文章：18 篇
Modeling coronene nanostructures: analytical potential, stable configurations and ab initio energies
M Bartolomei, F Pirani, JMC Marques
The Journal of Physical Chemistry C 121 (26), 14330-14338, 2017
强制性开放获取政策： Fundação para a Ciência e a Tecnologia, Portugal, European Commission …
Alkali-ion microsolvation with benzene molecules
JMC Marques, JL Llanio-Trujillo, M Albertí, A Aguilar, F Pirani
The Journal of Physical Chemistry A 116 (20), 4947-4956, 2012
强制性开放获取政策： Government of Spain
Microsolvation of the potassium ion with aromatic rings: comparison between hexafluorobenzene and benzene
JMC Marques, JL Llanio-Trujillo, M Albertí, A Aguilar, F Pirani
The Journal of Physical Chemistry A 117 (33), 8043-8053, 2013
强制性开放获取政策： Government of Spain, Government of Italy
GAFit: A general-purpose, user-friendly program for fitting potential energy surfaces
R Rodríguez-Fernández, FB Pereira, JMC Marques, E Martínez-Núñez, ...
Computer Physics Communications 217, 89-98, 2017
强制性开放获取政策： Fundação para a Ciência e a Tecnologia, Portugal, European Commission …
Improved evolutionary algorithm for the global optimization of clusters with competing attractive and repulsive interactions
SMA Cruz, JMC Marques, FB Pereira
The Journal of Chemical Physics 145 (15), 2016
强制性开放获取政策： Fundação para a Ciência e a Tecnologia, Portugal, European Commission
Solvation of Li+ by argon: how important are three-body forces?
FV Prudente, JMC Marques, FB Pereira
Physical Chemistry Chemical Physics 19 (37), 25707-25716, 2017
强制性开放获取政策： Fundação para a Ciência e a Tecnologia, Portugal, European Commission
Calculation of diffusion coefficients of pesticides by employing molecular dynamics simulations
JRC Santos, PE Abreu, JMC Marques
Journal of Molecular Liquids 340, 117106, 2021
强制性开放获取政策： Fundação para a Ciência e a Tecnologia, Portugal
Modeling microsolvation clusters with electronic-structure calculations guided by analytical potentials and predictive machine learning techniques
WS Jesus, FV Prudente, JMC Marques, FB Pereira
Physical Chemistry Chemical Physics 23 (2), 1738-1749, 2021
强制性开放获取政策： Fundação para a Ciência e a Tecnologia, Portugal
Low-energy structures of clusters modeled with competing repulsive and either long-or moderate short-range attractive interactions
SMA Cruz, JMC Marques
Computational and Theoretical Chemistry 1107, 82-93, 2017
强制性开放获取政策： Fundação para a Ciência e a Tecnologia, Portugal, European Commission
On the transport and dynamics of disaccharides: H-bonding effect in sucrose and sucralose
CVM Silva, JRC Santos, MM Rodrigo, ACF Ribeiro, AJM Valente, ...
Journal of Molecular Liquids 345, 117855, 2022
强制性开放获取政策： Fundação para a Ciência e a Tecnologia, Portugal
Exploring the first‐shell and second‐shell structures arising in the microsolvation of Li+ by rare gases
WS Jesus, JMC Marques, FV Prudente, FB Pereira
International Journal of Quantum Chemistry 119 (13), e25860, 2019
强制性开放获取政策： Fundação para a Ciência e a Tecnologia, Portugal, European Commission
Toward the understanding of micro-tlc behavior of various dyes on silica and cellulose stationary phases using a data mining approach
JC Pereira, JMC Marques, E Włodarczyk, B Fenert, PK Zarzycki
Journal of Aoac International 101 (5), 1437-1447, 2018
强制性开放获取政策： Fundação para a Ciência e a Tecnologia, Portugal
A detailed study on the low-energy structures of charged colloidal clusters
SMA Cruz, JMC Marques
The Journal of Physical Chemistry B 120 (13), 3455-3466, 2016
强制性开放获取政策： Fundação para a Ciência e a Tecnologia, Portugal
Microsolvation of Li+ in a Mixture of Argon and Krypton: Unveiling the Most Stable Structures of the Clusters
WS Jesus, FV Prudente, JMC Marques
The Journal of Physical Chemistry A 123 (13), 2867-2873, 2019
强制性开放获取政策： Fundação para a Ciência e a Tecnologia, Portugal, European Commission
Effect of sodium chloride on the behaviour of the lactose in aqueous solution studied from diffusion experiments and molecular dynamics simulations
MM Rodrigo, ACF Ribeiro, G Moço, AM Cabral, AJM Valente, MA Esteso, ...
The Journal of Chemical Thermodynamics 155, 106370, 2021
强制性开放获取政策： Fundação para a Ciência e a Tecnologia, Portugal
Revealing Energy Landscapes of Atomic Clusters by Applying Adaptive Bioinspired Algorithms
JMC Marques, WS Jesus, FV Prudente, FB Pereira, N Lourenço
Phys. Chem. Chemist. Chem. Enginee 3 (28), 10.1201, 2018
强制性开放获取政策： Fundação para a Ciência e a Tecnologia, Portugal, European Commission
On the stabilization of the Li-Li interaction by microsolvation with rare-gas atoms
MD Andrade, WS Jesus, FV Prudente, JMC Marques
Theoretical Chemistry Accounts 140 (6), 65, 2021
强制性开放获取政策： Fundação para a Ciência e a Tecnologia, Portugal
Two-dimensional clusters from the self-assembly of oppositely charged particles
SG Rodrigues, A Pais, JMC Marques
Chemical Physics Letters 706, 586-593, 2018
强制性开放获取政策： Fundação para a Ciência e a Tecnologia, Portugal, European Commission
可在其他位置公开访问的文章：17 篇
A global optimization perspective on molecular clusters
JMC Marques, FB Pereira, JL Llanio-Trujillo, PE Abreu, M Albertí, ...
Philosophical Transactions of the Royal Society A: Mathematical, Physical …, 2017
强制性开放获取政策： Fundação para a Ciência e a Tecnologia, Portugal, European Commission …
Low‐energy structures of benzene clusters with a novel accurate potential surface
M Bartolomei, F Pirani, JMC Marques
Journal of Computational Chemistry 36 (31), 2291-2301, 2015
强制性开放获取政策： Government of Spain, Government of Italy
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