Vladimír Sládek

Orcid: 0000-0003-0478-7077

According to our database1, Vladimír Sládek authored at least 11 papers between 2012 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
Galerkin finite block method in solid mechanics.
Comput. Math. Appl., February, 2024

2023
How E-, L-, and P-Selectins Bind to sLe<sup>x</sup> and PSGL-1: A Quantification of Critical Residue Interactions.
J. Chem. Inf. Model., September, 2023

2020
Protein Dynamics and the Folding Degree.
J. Chem. Inf. Model., 2020

2019
Development of an Analysis Toolkit, AnalysisFMO, to Visualize Interaction Energies Generated by Fragment Molecular Orbital Calculations.
J. Chem. Inf. Model., 2019

Nontargeted Parallel Cascade Selection Molecular Dynamics Based on a Nonredundant Selection Rule for Initial Structures Enhances Conformational Sampling of Proteins.
J. Chem. Inf. Model., 2019

2018
A note on the interpretation of the efficiency centrality.
Commun. Nonlinear Sci. Numer. Simul., 2018

2016
A meshfree local RBF collocation method for anti-plane transverse elastic wave propagation analysis in 2D phononic crystals.
J. Comput. Phys., 2016

2015
A new method for numerical evaluation of nearly singular integrals over high-order geometry elements in 3D BEM.
J. Comput. Appl. Math., 2015

Two dimensional analysis of coupled non-Fick diffusion-elastodynamics problems in functionally graded materials using meshless local Petrov-Galerkin (MLPG) method.
Appl. Math. Comput., 2015

2014
A novel boundary element approach for solving the 2D elasticity problems.
Appl. Math. Comput., 2014

2012
<i>Ab initio</i> calculation of structure and transport properties of He...X (X = Zn, Cd, Hg) van der Waals complexes.
J. Comput. Chem., 2012


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