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Automatic molecular structure perception for the universal force field.

, , and . Journal of Computational Chemistry, 37 (13): 1191-1205 (2016)

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Sampling Strategies for Path Planning under Kinematic Constraints., and . CoRR, (2014)Generating conformational transition paths with low potential-energy barriers for proteins., , and . Journal of Computer-Aided Molecular Design, 32 (8): 853-867 (2018)Atomistic Modelling and Simulation of Transmission Electron Microscopy Images: Application to Intrinsic Defects of Graphene., , , and . SIMULTECH, page 15-24. SciTePress, (2018)Méthodes probabilistes pour la planification réactive de mouvements.. Paul Sabatier University, Toulouse, France, (2005)As-Rigid-As-Possible molecular interpolation paths., , and . Journal of Computer-Aided Molecular Design, 31 (4): 403-417 (2017)Path Planning with Loop Closure Constraints Using an Atlas-Based RRT., and . ISRR, volume 100 of Springer Tracts in Advanced Robotics, page 345-362. Springer, (2011)Automatic molecular structure perception for the universal force field., , and . Journal of Computational Chemistry, 37 (13): 1191-1205 (2016)ART-RRT: As-Rigid-As-Possible exploration of ligand unbinding pathways., , and . Journal of Computational Chemistry, 39 (11): 665-678 (2018)Path Deformation Roadmaps., and . WAFR, volume 47 of Springer Tracts in Advanced Robotics, page 19-34. Springer, (2006)Sampling-Based Path Planning on Configuration-Space Costmaps., , and . IEEE Trans. Robotics, 26 (4): 635-646 (2010)