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E

E. Guàrdia

universitat politecnica de catalunya

39H指数
109论文数
4.4K被引数
收录论文 41
发表时间
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Molecular Dynamics of High-Pressure Liquid Water: Going from Ambient to Near-Critical Temperatures高压液态水的分子动力学：从环境温度到近临界温度
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2025-04-21
err0
PREAI
errSkarmoutsos, Ioannis; Guardia, Elvira
err分享
err收藏
A comprehensive molecular dynamics simulation of plastic and liquid succinonitrile: Structural, dynamic, and dielectric properties塑料和液体丁二腈的综合分子动力学模拟: 结构，动力学和介电特性
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-11-01
err0
PREAI
errCanales, Manel; Skarmoutsos, Ioannis; Guardia, Elvira
err分享
err收藏
Computer simulation study of ion-water and water-water hydrogen bonds in methanesulfonic acid solutions at room temperature
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2023-05-01
err3
errOAAI
errCanales, Manel; Guardia, Elvira
err分享
err收藏
Using Car-Parrinello simulations and microscopic order descriptors to reveal two locally favored structures with distinct molecular dipole moments and dynamics in ambient liquid water
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2022-10-01
err8
errOAAI
errSkarmoutsos, Ioannis; Franzese, Giancarlo; Guardia, Elvira
err分享
err收藏
Computer simulation study of ion-water and water-water hydrogen bonds in sulfuric acid solutions at low temperatures
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2022-02-01
err10
errOAAI
errCanales, Manel; Guardia, Elvira
err分享
err收藏
Structure and dynamics of water plastic crystals from computer simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-03-08
err10
errOAAI
errHenao, Andres; Mario Salazar-Rios, Jorge; Guardia, Elvira; Pardo, Luis C.
err分享
err收藏
Hydration Structure and Dynamics of the Favipiravir Antiviral Drug: A Molecular Modelling Approach
errBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
IF3.8
err2020-07-30
err3
errOAAI
errSkarmoutsos, Ioannis; Maurin, Guillaume; Guardia, Elvira; Samios, Jannis
err分享
err收藏
Solvation structure and dynamics of the dimethylammonium cation diluted in liquid water: A molecular dynamics approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-06-15
err3
errOAAI
errSkarmoutsos, Ioannis; Guardia, Elvira
err分享
err收藏
Water-water and ion-water hydrogen bonding in sulfuric acid solutions
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2019-11-01
err17
errOAAI
errCanales, Manel; Guardia, Elvira
err分享
err收藏
The effect of polymorphism on the structural, dynamic and dielectric properties of plastic crystal water: A molecular dynamics simulation perspective
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-03-27
err14
errOAAI
errSkarmoutsos, Ioannis; Mossa, Stefano; Guardia, Elvira
err分享
err收藏
Local structural fluctuations, hydrogen bonding and structural transitions in supercritical water
errJOURNAL OF SUPERCRITICAL FLUIDS
IF4.4
err2017-12-01
err53
errOAAI
errSkarmoutsos, Ioannis; Guardia, Elvira; Samios, Jannis
err分享
err收藏
A comparative molecular dynamics study of sulfuric and methanesulfonic acids
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2016-12-01
err14
errOAAI
errCanales, Manel; Guardia, Elvira
err分享
err收藏
Competing structures within the first shell of liquid C2Cl6: A molecular dynamics study
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2014-02-01
err9
errOAAI
errHenao, A.; Pothoczki, S.; Canales, M.; Guardia, E.; Pardo, L. C.
err分享
err收藏
Shortcomings of the standard Lennard-Jones dispersion term in water models, studied with force matching
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-11-12
err12
errOAAI
errNicolini, Paolo; Guardia, Elvira; Masia, Marco
err分享
err收藏
Characterization of the Methane-Graphene Hydrophobic Interaction in Aqueous Solution from Ab Initio Simulations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2013-10-02
err14
PREAI
errCalero, C.; Marti, J.; Guardia, E.; Masia, Marco
err分享
err收藏
Excess protons in mesoscopic water-acetone nanoclusters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-11-19
err6
errOAAI
errSemino, Roco; Marti, Jordi; Guardia, Elvira; Laria, Daniel
err分享
err收藏
Fitting properties from density functional theory based molecular dynamics simulations to parameterize a rigid water force field
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-02-02
err13
PREAI
errSala, Jonas; Guardia, Elvira; Marti, Jordi; Spangberg, Daniel; Masia, Marco
err分享
err收藏
Improving the force matching algorithm: Application to a simple point charge flexible model of water (vol 182, pg 1954, 2011)
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2011-11-01
err0
errOAAI
errSala, Jonas; Guardia, Elvira; Masia, Marco
err分享
err收藏
Aqueous electrolytes confined within functionalized silica nanopores
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-09-09
err35
errOAAI
errVidela, Pablo E.; Sala, Jonas; Marti, Jordi; Guardia, Elvira; Laria, Daniel
err分享
err收藏
Improving the force matching algorithm: Application to a simple point charge flexible model of water改进力匹配算法: 应用于水的简单点电荷柔性模型
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2011-09-01
err13
PREAI
errSala, Jonas; Guardia, Elvira; Masia, Marco
err分享
err收藏

研究方向

暂无研究方向
合作学者
合作期刊
G
Guillaume Maurin
H 指数: 102 · 论文数: 754
J
Jordi Martı́
H 指数: 41 · 论文数: 151
G
Giancarlo Franzese
H 指数: 40 · 论文数: 196
J
J. A. Padró
H 指数: 31 · 论文数: 114
M
M. C. Gordillo
H 指数: 28 · 论文数: 119
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