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Ó

Ómar Valsson

department of chemistry, university of north texas, denton, texas 76203, usa

23H指数
76论文数
4.0K被引数
收录论文 27
发表时间
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Characterizing the conformational ensemble of PROTAC degraders in solutions via atomistic simulations通过原子模拟表征溶液中PROTAC降解剂的构象集合
errPhys. Chem. Chem. Phys.
IF2.9
err2025-11-06
err0
PREAI
errShikshya Bhusal; Omar Valsson
err分享
err收藏
PLUMED Tutorials: A collaborative, community-driven learning ecosystemPLUMED教程: 一个协作的，社区驱动的学习生态系统
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-03-07
err1
PREAI
errTribello, Gareth A.; Bonomi, Massimiliano; Bussi, Giovanni; Camilloni, Carlo; Armstrong, Blake I.; Arsiccio, Andrea; Aureli, Simone; Ballabio, Federico; Bernetti, Mattia; Bonati, Luigi; Brookes, Samuel G. H.; Brotzakis, Z. Faidon; Capelli, Riccardo; Ceriotti, Michele; Chan, Kam-Tung; Cossio, Pilar; Dasetty, Siva; Donadio, Davide; Ensing, Bernd; Ferguson, Andrew L.; Fraux, Guillaume; Gale, Julian D.; Gervasio, Francesco Luigi; Giorgino, Toni; Herringer, Nicholas S. M.; Hocky, Glen M.; Hoff, Samuel E.; Invernizzi, Michele; Languin-Cattoen, Olivier; Leone, Vanessa; Limongelli, Vittorio; Lopez-Acevedo, Olga; Marinelli, Fabrizio; Febrer Martinez, Pedro; Masetti, Matteo; Mehdi, Shams; Michaelides, Angelos; Murtada, Mhd Hussein; Parrinello, Michele; Piaggi, Pablo M.; Pietropaolo, Adriana; Pietrucci, Fabio; Pipolo, Silvio; Pritchard, Claire; Raiteri, Paolo; Raniolo, Stefano; Rapetti, Daniele; Rizzi, Valerio; Rydzewski, Jakub; Salvalaglio, Matteo; Schran, Christoph; Seal, Aniruddha; Shayesteh Zadeh, Armin; Silva, Tomas F. D.; Spiwok, Vojtech; Stirnemann, Guillaume; Sucerquia, Daniel; Tiwary, Pratyush; Valsson, Omar; Vendruscolo, Michele; Voth, Gregory A.; White, Andrew D.; Wu, Jiangbo
err分享
err收藏
Manifold learning in atomistic simulations: a conceptual review原子模拟中的流形学习: 概念综述
errMACHINE LEARNING-SCIENCE AND TECHNOLOGY
IF4.6
err2023-09-05
err9
errOAAI
errRydzewski, Jakub; Chen, Ming; Valsson, Omar
err分享
err收藏
Molecular Simulation Strategies for Understanding the Degradation Mechanisms of Acrylic Polymers
errMACROMOLECULES
IF5.2
err2023-04-19
err10
errOAAI
errIscen, Aysenur; Forero-Martinez, Nancy C.; Valsson, Omar; Kremer, Kurt
err分享
err收藏
The Crucial Role of Solvation Forces in the Steric Stabilization of Nanoplatelets溶剂化力在纳米片空间稳定中的关键作用
errNANO LETTERS
IF9.1
err2022-12-09
err8
errOAAI
errPetersen, Nanning; Girard, Martin; Riedinger, Andreas; Valsson, Omar
err分享
err收藏
Reweighted Manifold Learning of Collective Variables from Enhanced Sampling Simulations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-11-11
err12
errOAAI
errRydzewski, Jakub; Chen, Ming; Ghosh, Tushar K. .; Valsson, Omar
err分享
err收藏
Improving the Efficiency of Variationally Enhanced Sampling with Wavelet-Based Bias Potentials
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-06-28
err4
errOAAI
errPampel, Benjamin; Valsson, Omar
err分享
err收藏
Mg2+ Sensing by an RNA Fragment: Role of Mg2+-Coordinated Water Molecules
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-09-17
err11
errOAAI
errHalder, Antarip; Kumar, Sunil; Valsson, Omar; Reddy, Govardhan
err分享
err收藏
Promoting transparency and reproducibility in enhanced molecular simulations提高增强分子模拟的透明度和再现性
errNATURE METHODS
IF32.1
err2019-07-30
err715
errOAAI
errBonomi, Massimiliano; Bussi, Giovanni; Camilloni, Carlo; Tribello, Gareth A.; Banas, Pavel; Barducci, Alessandro; Bernetti, Mattia; Bolhuis, Peter G.; Bottaro, Sandro; Branduardi, Davide; Capelli, Riccardo; Carloni, Paolo; Ceriotti, Michele; Cesari, Andrea; Chen, Haochuan; Chen, Wei; Colizzi, Francesco; De, Sandip; De La Pierre, Marco; Donadio, Davide; Drobot, Viktor; Ensing, Bernd; Ferguson, Andrew L.; Filizola, Marta; Fraser, James S.; Fu, Haohao; Gasparotto, Piero; Gervasio, Francesco Luigi; Giberti, Federico; Gil-Ley, Alejandro; Giorgino, Toni; Heller, Gabriella T.; Hocky, Glen M.; Iannuzzi, Marcella; Invernizzi, Michele; Jelfs, Kim E.; Jussupow, Alexander; Kirilin, Evgeny; Laio, Alessandro; Limongelli, Vittorio; Lindorff-Larsen, Kresten; Lohr, Thomas; Marinelli, Fabrizio; Martin-Samos, Layla; Masetti, Matteo; Meyer, Ralf; Michaelides, Angelos; Molteni, Carla; Morishita, Tetsuya; Nava, Marco; Paissoni, Cristina; Papaleo, Elena; Parrinello, Michele; Pfaendtner, Jim; Piaggi, Pablo; Piccini, GiovanniMaria; Pietropaolo, Adriana; Pietrucci, Fabio; Pipolo, Silvio; Provasi, Davide; Quigley, David; Raiteri, Paolo; Raniolo, Stefano; Rydzewski, Jakub; Salvalaglio, Matteo; Sosso, Gabriele Cesare; Spiwok, Vojtech; Sponer, Jiri; Swenson, David W. H.; Tiwary, Pratyush; Valsson, Omar; Vendruscolo, Michele; Voth, Gregory A.; White, Andrew
err分享
err收藏
Finding multiple reaction pathways of ligand unbinding
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-06-14
err28
errOAAI
errRydzewski, Jakub; Valsson, Omar
err分享
err收藏
Frequency adaptive metadynamics for the calculation of rare-event kinetics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-05-18
err29
errOAAI
errWang, Yong; Valsson, Omar; Tiwary, Pratyush; Parrinello, Michele; Lindorff-Larsen, Kresten
err分享
err收藏
Chemical potential calculations in non-homogeneous liquids
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-05-07
err6
errOAAI
errPerego, Claudio; Valsson, Omar; Parrinello, Michele
err分享
err收藏
Coarse graining from variationally enhanced sampling applied to the Ginzburg-Landau model
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2017-03-14
err21
errOAAI
errInvernizzi, Michele; Valsson, Omar; Parrinello, Michele
err分享
err收藏
Hierarchical Protein Free Energy Landscapes from Variationally Enhanced Sampling
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-11-04
err4
PREAI
errShaffer, Patrick; Valsson, Omar; Parrinello, Michele
err分享
err收藏
Enhancing Important Fluctuations: Rare Events and Metadynamics from a Conceptual Viewpoint
errannual review of physical chemistry
IF0
err2016-05-27
err505
errOAAI
errValsson, Omar; Tiwary, Pratyush; Parrinello, Michele
err分享
err收藏
Bespoke Bias for Obtaining Free Energy Differences within Variationally Enhanced Sampling
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-04-25
err10
PREAI
errMcCarty, James; Valsson, Omar; Parrinello, Michele
err分享
err收藏
Enhanced, targeted sampling of high-dimensional free-energy landscapes using variationally enhanced sampling, with an application to chignolin
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2016-01-19
err54
errOAAI
errShaffer, Patrick; Valsson, Omar; Parrinello, Michele
err分享
err收藏
A variational approach to nucleation simulation
errFARADAY DISCUSSIONS
IF3.1
err2016-01-01
err13
errOAAI
errPiaggi, Pablo M.; Valsson, Omar; Parrinello, Michele
err分享
err收藏
Well-Tempered Variational Approach to Enhanced Sampling
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2015-05-04
err43
PREAI
errValsson, Omar; Parrinello, Michele
err分享
err收藏
Regarding the use and misuse of retinal protonated Schiff base photochemistry as a test case for time-dependent density-functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-04-08
err17
errOAAI
errValsson, Omar; Filippi, Claudia; Casida, Mark E.
err分享
err收藏

研究方向

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H 指数: 114 · 论文数: 988
K
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H 指数: 93 · 论文数: 548
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