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The Journal of Chemical Physics|September 12, 2023
Global analysis of energy landscapes for materials modeling: A test case for C60Gábor Csányi, John W R Morgan, David J WalesCureus|March 31, 2023
Clinical Outcomes of a Hybrid Model Approach to Applied Behavioral Analysis TreatmentAnurag Garikipati, Madalina Ciobanu, Navan Preet Singh, et al.Pulmonary Circulation|May 4, 2022
Predicting pulmonary embolism among hospitalized patients with machine learning algorithmsLogan Ryan, Jenish Maharjan, Samson Mataraso, et al.Physical Chemistry Chemical Physics : PCCP|October 29, 2011
A survey of the potential energy surface for the (benzene)13 clusterDwaipayan Chakrabarti, Tim S Totton, Markus Kraft, et al.Scientific Reports|May 23, 2015
Intrinsically disordered energy landscapesYassmine Chebaro, Andrew J Ballard, Debayan Chakraborty, et al.Journal of Chemical Theory and Computation|March 12, 2026
Energy Landscape Analysis of Membrane Proteins Using NMR-Based Hybrid Restraint PotentialsDiksha Dewan, Yifei Wang, Alfonso De Simone, et al.Leukemia Research|June 25, 2021
A machine learning approach to predicting risk of myelodysplastic syndromeAshwath Radhachandran, Anurag Garikipati, Zohora Iqbal, et al.Physical Review. E|June 17, 2018
Loss surface of XOR artificial neural networksDhagash Mehta, Xiaojun Zhao, Edgar A Bernal, et al.The Journal of Physical Chemistry. A|April 21, 2021
Crystal Structure Prediction for Benzene Using Basin-Hopping Global OptimizationAtreyee Banerjee, Dipti Jasrasaria, Samuel P Niblett, et al.The Journal of Physical Chemistry. B|May 11, 2013
Visualizing basins of attraction for different minimization algorithmsDaniel Asenjo, Jacob D Stevenson, David J Wales, et al.Pageof 30