Meet ApplyKite Twin, the application assistant that learns with you

Meet your Twin, it learns with you

Your Twin learns with you

Launch week codes:30% off annual Pro20% off monthly Pro

Ends in00h00m00s

Hector Martinez-Seara

Has grant

Research scientist

Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry

Czech Republic

Research Interests

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Explore related searches

Professors in Molecular Dynamics

Recent Grants

Grant: Close

Exploring the fundamental molecular interactions modulating glycocalyx structure

Open Date: 2019-01-01

Close Date: 2021-12-01

Grant: Close

Study on medical and pharmacological applications of glycocalyx by accessing its structure using computational coarse-grained methods

Open Date: 2012-09-01

Close Date: 2015-08-01

Articles (17)

Year:

2026

Year:

2026

Year:

2026

Year:

2025

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Collaborators (15)

Matti Javanainen

Assistant Professor

University of Tampere

FINLAND

View details

Nancy E. Levinger

Professor and University Distinguished Teaching Scholar

Colorado State University

UNITED STATES

View details

Daniel Ondo

Assistant Professor

University of Chemistry and Technology

CZECH REPUBLIC

View details

Denys Biriukov

Researcher

Masaryk University

CZECH REPUBLIC

View details

Stephen Bradforth

Professor

University of Southern California

UNITED STATES

View details

Mario Vazdar

Associate Professor

University of Chemistry and Technology

CZECH REPUBLIC

View details

Miguel Riopedre Fernandez

Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry

CZECH REPUBLIC

View details

Semen Yesylevskyy

Researcher

Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry

CZECH REPUBLIC

View details

Marek Cebecauer

Czech Academy of Sciences, J. Heyrovský Institute of Physical Chemistry

CZECH REPUBLIC

View details

Jan Heyda

Associate professor in Computational modelling of soft matter

University of Chemistry and Technology

CZECH REPUBLIC

View details

Jan Konvalinka

director

Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry

CZECH REPUBLIC

View details

Arianna Marchioro

EPFL (École Polytechnique Fédérale de Lausanne)

SWITZERLAND

View details

Jitka Myšková

Charles University, Faculty of Science

CZECH REPUBLIC

View details

Vojtech Kostal

International Centre for Theoretical Physics

ITALY

View details

Paul S. Cremer

Pennsylvania State University

UNITED STATES

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Hector Martinez-Seara

Research Interests

Make your next move.

Explore related searches

Recent Grants

Articles (17)

Transient formation of supramolecular complexes between hyaluronan and oligopeptides at submicromolar concentration

Memorial Viewpoint for Pavel Jungwirth

Bayesian Learning for Accurate and Robust Biomolecular Force Fields

Why good quality water models have a surprisingly wide range of dielectric constants

Charge Scaling Force Field for Biologically Relevant Ions Utilizing a Global Optimization Method

Ion pairing in aqueous tetramethylammonium–acetate solutions by neutron scattering and molecular dynamics simulations

Hydration of biologically relevant tetramethylammonium cation by neutron scattering and molecular dynamics

Effective Inclusion of Electronic Polarization Improves the Description of Electrostatic Interactions: The prosECCo75 Biomolecular Force Field

Can calmodulin bind to lipids of the cytosolic leaflet of plasma membranes?

Developing and Benchmarking Sulfate and Sulfamate Force Field Parameters via Ab Initio Molecular Dynamics Simulations To Accurately Model Glycosaminoglycan Electrostatic Interactions

Building Water Models Compatible with Charge Scaling Molecular Dynamics

Developing and Benchmarking Sulfate and Sulfamate Force Field Parameters for Glycosaminoglycans via Ab Initio Molecular Dynamics Simulations

Foldamers controlled by functional triamino acids: structural investigation of α/γ-hybrid oligopeptides

Common Cations Are Not Polarizable: Effects of Dispersion Correction on Hydration Structures from Ab Initio Molecular Dynamics

Nonaqueous Ion Pairing Exemplifies the Case for Including Electronic Polarization in Molecular Dynamics Simulations

Dynamics of transition dipole moment orientation in representative fluorescent proteins.

Curvature Matters: Modeling Calcium Binding to Neutral and Anionic Phospholipid Bilayers

Collaborators (15)

Matti Javanainen

Nancy E. Levinger

Daniel Ondo

Denys Biriukov

Stephen Bradforth

Mario Vazdar

Miguel Riopedre Fernandez

Semen Yesylevskyy

Marek Cebecauer

Jan Heyda

Jan Konvalinka

Arianna Marchioro

Jitka Myšková

Vojtech Kostal

Paul S. Cremer

Make your next move.