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L

Lukáš Vlček

University of Tennessee

H指数:26

被引数:3,071

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Molecular Simulation Studies of CO2–CH4–H2O Ternary Geological Fluids in Clay Confinements

黏土孔隙中CO2–CH4–H2O三元地质流体的分子模拟研究

IF3.9

2026-02-100

PRE

Bayesian Learning of Adatom Interactions from Atomically Resolved Imaging Data

IF16

2021-06-0910

OAAI

Investigating phase transitions from local crystallographic analysis based on statistical learning of atomic environments in 2D MoS2-ReS2

APPLIED PHYSICS REVIEWS

IF11.6

2021-03-308

OAAI

Thermodynamics of order and randomness in dopant distributions inferred from atomically resolved imaging

NPJ COMPUTATIONAL MATERIALS

IF11.9

2021-03-251

OAAI

Off-the-shelf deep learning is not enough, and requires parsimony, Bayesianity, and causality

NPJ COMPUTATIONAL MATERIALS

IF11.9

2021-01-2735

OAAI

Multiscale and Multimodal Characterization of 2D Titanium Carbonitride MXene

二维碳氮化钛MXene的多尺度和多峰表征

ADVANCED MATERIALS INTERFACES

IF4.4

2020-04-2849

OAAI

Influences from solvents on charge storage in titanium carbide MXenes

溶剂对碳化钛MXenes中电荷存储的影响

IF60.1

2019-03-04413

OAAI

Learning from Imperfections: Predicting Structure and Thermodynamics from Atomic Imaging of Fluctuations

IF16

2019-01-0429

OA

Supercritical Fluid Adsorption to Weakly Attractive Solids: Universal Scaling Laws

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-06-183

OAAI

Multimodality of Structural, Electrical, and Gravimetric Responses of Intercalated MXenes to Water

IF16

2017-10-17201

OAAI

Consistent Integration of Experimental and Ab Initio Data into Effective Physical Models

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2017-10-1116

PREAI

Knowledge Extraction from Atomically Resolved Images

IF16

2017-10-0335

PREAI

Continuum Model of Gas Uptake for Inhomogeneous Fluids

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-08-090

OAAI

Combining configurational energies and forces for molecular force field optimization

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2017-07-2114

OAAI

Can We Describe Graphene Confined Water Structures as Overlapping of Approaching Graphene-Water Interfacial Structures?

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2016-04-0110

OAAI

Rigorous force field optimization principles based on statistical distance minimization

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-10-1218

OAAI

Surface Strain Effects on the Water-Graphene Interfacial and Confinement Behavior

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2014-08-1423

PREAI

Sorption Phase of Supercritical CO2 in Silica Aerogel: Experiments and Mesoscale Computer Simulations

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2014-07-0828

PREAI

Surface Corrugation Effects on the Water-Graphene Interfacial and Confinement Behavior

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2013-11-0522

PREAI

Reply to the Comment on Sandstone caves on Venezuelan tepuis: Return to pseudokarst?

IF3.3

2013-09-019

PREAI