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Omar Valsson

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 16

Top Venues

Nano letters

The Journal of chemical physics

Journal of chemical theory and computation

Macromolecules

Max Planck Institute for Polymer Research

University of Twente (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Max Planck Institute for Polymer Research Apr 1o 2017

Germany

Group Leader :: Theory Group

Education History

University of Twente

Netherlands

PHD :: Faculty of Science and Technology

Publications

Aysenur Iscen, Nancy C Forero-Martinez, Omar Valsson, Kurt Kremer
Molecular Simulation Strategies for Understanding the Degradation Mechanisms of Acrylic Polymers. Macromolecules 56 (9) (2023)
Aysenur Iscen, Nancy C Forero-Martinez, Omar Valsson, Kurt Kremer
Molecular Simulation Strategies for Understanding the Degradation Mechanisms of Acrylic Polymers. Macromolecules 56 (9) (2023)
Benjamin Pampel, Omar Valsson
Improving the Efficiency of Variationally Enhanced Sampling with Wavelet-Based Bias Potentials. Journal of chemical theory and computation 18 (7) (2022)
Nanning Petersen, Martin Girard, Andreas Riedinger, Omar Valsson
The Crucial Role of Solvation Forces in the Steric Stabilization of Nanoplatelets. Nano letters 22 (24) (2022)
Nanning Petersen, Martin Girard, Andreas Riedinger, Omar Valsson
The Crucial Role of Solvation Forces in the Steric Stabilization of Nanoplatelets. Nano letters 22 (24) (2022)
Nanning Petersen, Martin Girard, Andreas Riedinger, Omar Valsson
The Crucial Role of Solvation Forces in the Steric Stabilization of Nanoplatelets. Nano letters 22 (24) (2022)
Nanning Petersen, Martin Girard, Andreas Riedinger, Omar Valsson
The Crucial Role of Solvation Forces in the Steric Stabilization of Nanoplatelets. Nano letters (2022)
Nanning Petersen, Martin Girard, Andreas Riedinger, Omar Valsson
The Crucial Role of Solvation Forces in the Steric Stabilization of Nanoplatelets. Nano letters 22 (24) (2022)
Jakub Rydzewski, Ming Chen, Tushar K Ghosh, Omar Valsson
Reweighted Manifold Learning of Collective Variables from Enhanced Sampling Simulations. Journal of chemical theory and computation (2022)
Jakub Rydzewski, Omar Valsson
Multiscale Reweighted Stochastic Embedding: Deep Learning of Collective Variables for Enhanced Sampling. The journal of physical chemistry. A 125 (28) (2021)
Aysenur Iscen, Nancy C Forero-Martinez, Omar Valsson, Kurt Kremer
Acrylic Paints: An Atomistic View of Polymer Structure and Effects of Environmental Pollutants. The journal of physical chemistry. B 125 (38) (2021)
Antarip Halder, Sunil Kumar, Omar Valsson, Govardhan Reddy
Mg2+ Sensing by an RNA Fragment: Role of Mg2+-Coordinated Water Molecules. Journal of chemical theory and computation 16 (10) (2020)
Jakub Rydzewski, Omar Valsson
Finding multiple reaction pathways of ligand unbinding. The Journal of chemical physics 150 (22) (2019)
Claudio Perego, Omar Valsson, Michele Parrinello
Chemical potential calculations in non-homogeneous liquids. The Journal of chemical physics 149 (7) (2018)
Yong Wang, Omar Valsson, Pratyush Tiwary, Michele Parrinello, Kresten Lindorff-Larsen
Frequency adaptive metadynamics for the calculation of rare-event kinetics. The Journal of chemical physics 149 (7) (2018)
Ferruccio Palazzesi, Omar Valsson, Michele Parrinello
Conformational Entropy as Collective Variable for Proteins. The journal of physical chemistry letters 8 (19) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Omar Valsson