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Emilio García Méndez

Centre National de la Recherche Scientifique

H指数:5

被引数:131

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Computer Simulation of the Growth of a Metal–Organic Framework Proto-Crystal at Constant Chemical Potential

在恒定化学势下金属-有机框架原晶的生长计算机模拟

ACS Applied Nano Materials

IF5.5

2026-04-220

PRE

Correction: Phase diagram of ZIF-4 from computer simulations

更正：ZIF-4的相图来自计算机模拟

J. Mater. Chem. A

IF0

2025-10-180

OAAI

Thermodynamic insights into the self-assembly of zeolitic imidazolate frameworks from computer simulations

Chemical Science

IF7.4

2025-01-010

OAAI

Proton quantal delocalization and H/D translocations in (MeOH)nH+ (n=2, 3)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-11-010

PRE

Microscopic mechanism of thermal amorphization of ZIF-4 and melting of ZIF-zni revealed via molecular dynamics and machine learning techniques

JOURNAL OF MATERIALS CHEMISTRY A

IF9.5

2024-01-010

OA

Phase diagram of ZIF-4 from computer simulations

JOURNAL OF MATERIALS CHEMISTRY A

IF9.5

2024-01-011

PRE

Equilibrium and Dynamical Characteristics of the Solvation Associated with the Li+/Li Redox Couple at the Ethylene Carbonate/Graphene Interface

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-03-193

PRE

Nuclear quantum effects on the hydrogen bond donor-acceptor exchange in water-water and water-methanol dimers

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-08-037

OAAI