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Lexin Chen

Showing results (11-20 of 29) with videos related to

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Journal of Chemical Information and Modeling|April 10, 2026
Divide and Cluster: The DIVINE Framework for Deterministic Top-Down Analysis of Molecular Dynamics TrajectoriesJherome Brylle Woody Santos, Lexin Chen, Ramón Alain Miranda-Quintana
Journal of Chemical Theory and Computation|April 15, 2026
mdBIRCH for Fast, Scalable, Online Clustering of Molecular Dynamics TrajectoriesJherome Brylle Woody Santos, Lexin Chen, Ramón Alain Miranda-Quintana
Journal of Chemical Information and Modeling|May 1, 2025
Extended Quality (eQual): Radial Threshold Clustering Based on <i>n</i>-ary SimilarityLexin Chen, Micah Smith, Daniel R Roe, et al.
Membranes|November 11, 2022
Ionic Liquid-Mediated Interfacial Polymerization for Fabrication of Reverse Osmosis MembranesNisha Verma, Lexin Chen, Qinyi Fu, et al.
Biorxiv : the Preprint Server for Biology|December 16, 2024
Extended Quality (eQual): Radial threshold clustering based on n-ary similarityLexin Chen, Micah Smith, Daniel R Roe, et al.
The Journal of Physical Chemistry. B|March 14, 2023
Quantitative Solvation Energies from Gas-Phase Calculations: First-Principles Charge Transfer and Perturbation ApproachesRamón Alain Miranda-Quintana, Lexin Chen, Vincent S J Craig, et al.
Biorxiv : the Preprint Server for Biology|March 18, 2024
k-Means NANI: an improved clustering algorithm for Molecular Dynamics simulationsLexin Chen, Daniel R Roe, Matthew Kochert, et al.
Biorxiv : the Preprint Server for Biology|August 16, 2024
Efficient clustering of large molecular librariesKenneth López Pérez, Vicky Jung, Lexin Chen, et al.
Digital Discovery|March 20, 2025
BitBIRCH: efficient clustering of large molecular librariesKenneth López Pérez, Vicky Jung, Lexin Chen, et al.
Journal of Chemical Theory and Computation|June 21, 2024
k-Means NANI: An Improved Clustering Algorithm for Molecular Dynamics SimulationsLexin Chen, Daniel R Roe, Matthew Kochert, et al.
Pageof 3

Showing results (11-20 of 29) with videos related to

Sort By:
Pageof 3
Journal of Chemical Information and Modeling|April 10, 2026
Divide and Cluster: The DIVINE Framework for Deterministic Top-Down Analysis of Molecular Dynamics TrajectoriesJherome Brylle Woody Santos, Lexin Chen, Ramón Alain Miranda-Quintana
Journal of Chemical Theory and Computation|April 15, 2026
mdBIRCH for Fast, Scalable, Online Clustering of Molecular Dynamics TrajectoriesJherome Brylle Woody Santos, Lexin Chen, Ramón Alain Miranda-Quintana
Journal of Chemical Information and Modeling|May 1, 2025
Extended Quality (eQual): Radial Threshold Clustering Based on <i>n</i>-ary SimilarityLexin Chen, Micah Smith, Daniel R Roe, et al.
Membranes|November 11, 2022
Ionic Liquid-Mediated Interfacial Polymerization for Fabrication of Reverse Osmosis MembranesNisha Verma, Lexin Chen, Qinyi Fu, et al.
Biorxiv : the Preprint Server for Biology|December 16, 2024
Extended Quality (eQual): Radial threshold clustering based on n-ary similarityLexin Chen, Micah Smith, Daniel R Roe, et al.
The Journal of Physical Chemistry. B|March 14, 2023
Quantitative Solvation Energies from Gas-Phase Calculations: First-Principles Charge Transfer and Perturbation ApproachesRamón Alain Miranda-Quintana, Lexin Chen, Vincent S J Craig, et al.
Biorxiv : the Preprint Server for Biology|March 18, 2024
k-Means NANI: an improved clustering algorithm for Molecular Dynamics simulationsLexin Chen, Daniel R Roe, Matthew Kochert, et al.
Biorxiv : the Preprint Server for Biology|August 16, 2024
Efficient clustering of large molecular librariesKenneth López Pérez, Vicky Jung, Lexin Chen, et al.
Digital Discovery|March 20, 2025
BitBIRCH: efficient clustering of large molecular librariesKenneth López Pérez, Vicky Jung, Lexin Chen, et al.
Journal of Chemical Theory and Computation|June 21, 2024
k-Means NANI: An Improved Clustering Algorithm for Molecular Dynamics SimulationsLexin Chen, Daniel R Roe, Matthew Kochert, et al.
Pageof 3