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G

G. Landa

université de toulouse and cnrs

H指数:19

被引数:1,175

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Deciphering the Impact of Mutations on PfDHPS Active Site and Sulfadoxine Binding: Structural Insights from Molecular Dynamics Simulations

解析突变对PfDHPS活性位点及磺胺多辛结合的影响：分子动力学模拟的结构见解

IF4.6

2026-03-030

OAAI

Exploring potential energy surfaces to reach saddle points above convex regions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-06-170

PRE

A comprehensive atomistic picture of the as-deposited Ni-Si interface before thermal silicidation process

APPLIED SURFACE SCIENCE

IF6.9

2023-09-010

OAAI

Finding Reaction Pathways and Transition States: r-ARTn and d-ARTn as an Efficient and Versatile Alternative to String Approaches

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2020-08-1428

OAAI

Water Distribution within Wild-Type NRas Protein and Q61 Mutants during Unrestrained QM/MM Dynamics

BIOPHYSICAL JOURNAL

IF3.1

2018-10-0115

OAAI

A perfect wetting of Mg monolayer on Ag(111) under atomic scale investigation: First principles calculations, scanning tunneling microscopy, and Auger spectroscopy

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-05-201

OAAI

Bringing aptamers into technologies: Impact of spacer terminations

APPLIED PHYSICS LETTERS

IF3.6

2012-04-194

PREAI

A computational chemist approach to gas sensors: Modeling the response of SnO2 to CO, O2, and H2O Gases

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2011-11-2140

PRE

Deformation of thiolated nucleic acid deposited on a silicon surface: A Static Mode approach

MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS

IF4.6

2010-05-014

PREAI

A mesoscopic model of the intermixing during nanoenergetic materials processing

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2010-02-014

OAAI

Periodic boundary versus quantum cluster approaches in the simulation of a nanoenergetic metallic model-system: Ni/Al(111) surface reactions

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2010-02-014

PREAI

Evidence of Self-Assembled Monolayers Preorganization Prior to Surface Contact: a First Principles Study

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2009-08-067

PREAI

Evidence of the Ge nonreactivity during the initial stage of SiGe oxidation

APPLIED PHYSICS LETTERS

IF3.6

2009-01-2811

PREAI

Insights into crystalline preorganization of gas-phase precursors:: Densification mechanisms

CHEMISTRY OF MATERIALS

IF7

2008-01-2418

PREAI

Nanoscale pressure effects in individual double-wall carbon nanotubes

PHYSICAL REVIEW B

IF3.7

2006-06-3037

OAAI

Kinetic Monte Carlo simulation of intermixing during semiconductor heteroepitaxy

APPLIED SURFACE SCIENCE

IF6.9

2002-03-014

PREAI

Optical-phonon behavior in Ga1-xInxAs:: The role of microscopic strains and ionic plasmon coupling

PHYSICAL REVIEW B

IF3.7

1998-10-1598

PREAI