Jan Kubelka

Jan Kubelka

University of Wyoming

H-index: 40

North America-United States

About Jan Kubelka

Jan Kubelka, With an exceptional h-index of 40 and a recent h-index of 19 (since 2020), a distinguished researcher at University of Wyoming, specializes in the field of Protein Folding, Biomolecular Spectroscopy, Computational Chemistry.

His recent articles reflect a diverse array of research interests and contributions to the field:

Effect of oil carboxylate hydrophobicity on calcite wettability and its reversal by cationic surfactants: An experimental and molecular dynamics simulation investigation

Methods and apparatus for enhanced oil recovery

Surfactant-induced wettability reversal on oil-wet calcite surfaces: Experimentation and molecular dynamics simulations with scaled-charges

Liquid–Vapor Interfacial Tension in Alkane Mixtures: Improving Predictive Capabilities of Molecular Dynamics Simulations

Spectroscopic Analysis: Calculations of Chiroptical Spectra

Quantitative Predictions and Experimental Validation of Liquid–Vapor Interfacial Tension in Binary and Ternary Mixtures of Alkanes Using Molecular Dynamics Simulations

Multi-Probe Equilibrium Analysis of Gradual (Un) Folding Processes

Wettability reversal on oil-wet calcite surfaces: Experimental and computational investigations of the effect of the hydrophobic chain length of cationic surfactants

Jan Kubelka Information

University

Position

Associate Professor of Chemistry

Citations(all)

6876

Citations(since 2020)

1661

Cited By

5881

hIndex(all)

40

hIndex(since 2020)

19

i10Index(all)

72

i10Index(since 2020)

46

Email

University Profile Page

University of Wyoming

Google Scholar

View Google Scholar Profile

Jan Kubelka Skills & Research Interests

Protein Folding

Biomolecular Spectroscopy

Computational Chemistry

Top articles of Jan Kubelka

Title

Journal

Author(s)

Publication Date

Effect of oil carboxylate hydrophobicity on calcite wettability and its reversal by cationic surfactants: An experimental and molecular dynamics simulation investigation

Journal of Molecular Liquids

Julius Tetteh

Jan Kubelka

Mohammad Piri

2023/6/15

Methods and apparatus for enhanced oil recovery

2022/5/19

Surfactant-induced wettability reversal on oil-wet calcite surfaces: Experimentation and molecular dynamics simulations with scaled-charges

Journal of Colloid and Interface Science

Julius Tetteh

Shixun Bai

Jan Kubelka

Mohammad Piri

2022/3/1

Liquid–Vapor Interfacial Tension in Alkane Mixtures: Improving Predictive Capabilities of Molecular Dynamics Simulations

The Journal of Physical Chemistry B

Reihaneh Toutouni

Jan Kubelka

Mohammad Piri

2022/1/31

Spectroscopic Analysis: Calculations of Chiroptical Spectra

Valery Andrushchenko

Andrii Kurochka

Jan Kubelka

Jakub Kaminský

2022/1/1

Quantitative Predictions and Experimental Validation of Liquid–Vapor Interfacial Tension in Binary and Ternary Mixtures of Alkanes Using Molecular Dynamics Simulations

The Journal of Physical Chemistry B

Reihaneh Toutouni

Jan Kubelka

Mohammad Piri

2022/12/23

Multi-Probe Equilibrium Analysis of Gradual (Un) Folding Processes

Protein Folding: Methods and Protocols

Ginka S Kubelka

Jan Kubelka

2022

Wettability reversal on oil-wet calcite surfaces: Experimental and computational investigations of the effect of the hydrophobic chain length of cationic surfactants

Journal of Colloid and Interface Science

Julius Tetteh

Shixun Bai

Jan Kubelka

Mohammad Piri

2022/8/1

Wettability reversal on dolomite surfaces by divalent ions and surfactants: an experimental and molecular dynamics simulation study

Langmuir

Shixun Bai

Jan Kubelka

Mohammad Piri

2021/5/24

Toward the Rational Design of Chemical Formulations for EOR from Carbonates: Molecular–Level Understanding of Carbonate Wettability and its Reversal by Surfactants and Ions

Shixun Bai

Jan Kubelka

Mohammad Piri

2021/12/9

Effects of surfactant charge and molecular structure on wettability alteration of calcite: insights from molecular dynamics simulations

The Journal of Physical Chemistry B

Jan Kubelka

Shixun Bai

Mohammad Piri

2021/1/21

Double hydrogen bonding dimerization propensity of aqueous hydroxy acids investigated using vibrational optical activity

The Journal of Physical Chemistry B

Jakub Kaminský

Frantiska Horackova

Nina Biackova

Tereza Hubackova

Ondrej Socha

...

2021/10/6

The effect of molecular isomerism on the induced circular dichroism of cadmium sulfide quantum dots

Journal of Materials Chemistry C

Yoonbin A Joh

Yuri H Kwon

Shambhavi Tannir

Brian M Leonard

Jan Kubelka

...

2021

Wettability alteration by Smart Water multi-ion exchange in carbonates: A molecular dynamics simulation study

Journal of Molecular Liquids

Shixun Bai

Jan Kubelka

Mohammad Piri

2021/6/15

Molecular Dynamics Simulations of the Vapor–Liquid Equilibria in CO2/n-Pentane, Propane/n-Pentane, and Propane/n-Hexane Binary Mixtures

The Journal of Physical Chemistry B

Reihaneh Toutouni

Jan Kubelka

Mohammad Piri

2021/6/14

Atomistic molecular dynamics simulations of surfactant-induced wettability alteration in crevices of calcite nanopores

Energy & fuels

Shixun Bai

Jan Kubelka

Mohammad Piri

2020/3/2

An international journal of inorganic chemistry incorporating Acta Chemica Scandinavica

Dalton Trans

Sandrine Perruchas

David Aguilà

Olivier Roubeau

Guillem Aromí

2021

Relationship between molecular charge distribution and wettability reversal efficiency of cationic surfactants on calcite surfaces

Journal of Molecular Liquids

Shixun Bai

Jan Kubelka

Mohammad Piri

2020/11/15

A positively charged calcite surface model for molecular dynamics studies of wettability alteration

Journal of colloid and interface science

Shixun Bai

Jan Kubelka

Mohammad Piri

2020/6/1

Functional nanoassemblies with mirror-image chiroptical properties templated by a single homochiral DNA strand

Chemistry of Materials

Shambhavi Tannir

Lev Levintov

Mark A Townley

Brian M Leonard

Jan Kubelka

...

2020/3/2

See List of Professors in Jan Kubelka University(University of Wyoming)