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Application

Discovery Studio 0.7317961165048543 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07814992025518341 Amorphous Cell 0.3014354066985646 Blends 0.0 CASTEP 0.3652312599681021 CDOCKER 0.12280701754385964 CHARMm 0.2025518341307815 COMPASS 0.41467304625199364 COMPASS III 0.08931419457735247 COSMOconf 0.004784688995215311 COSMOquick 0.0 COSMOtherm 0.05582137161084529 Catalyst 0.05901116427432217 Classical Simulations 1.0 Crystallization 0.06060606060606061 DFTB Plus 0.004784688995215311 DMol3 0.18022328548644337 DPD 0.001594896331738437 Discover 0.0 Forcite 0.5789473684210527 GULP 0.011164274322169059 LUDI 0.003189792663476874 LibDock 0.03508771929824561 MODELER 0.14035087719298245 MesoDyn 0.0 Mesocite 0.001594896331738437 Mesoscale 0.004784688995215311 Morphology 0.017543859649122806 ONETEP 0.0 Polymorph 0.001594896331738437 QMERA 0.0 Quantum Mechanics 0.5374800637958532 Reflex 0.03827751196172249 Semi-empirical 0.006379585326953748 Sorption 0.10526315789473684 Synthia 0.003189792663476874 Visualization 0.6539074960127592 X-Cell 0.0 ZDOCK 0.014354066985645933

Year

2023 0.0 2024 0.2391304347826087 2025 1.0 2026 0.17588932806324112

Keywords

higher 1.0 target 0.9305343511450381 potential 0.22290076335877862 between 0.19236641221374046 analysis 0.1916030534351145 docking 0.16793893129770993 energy 0.16030534351145037 visualization 0.14122137404580154 performance 0.07557251908396946 binding 0.06564885496183206 novel 0.0633587786259542 cell 0.06259541984732825 interaction 0.04732824427480916 stability 0.04580152671755725 experimental 0.04122137404580153 enhanced 0.03969465648854962 promising 0.03969465648854962 activity 0.03587786259541985 synthesized 0.029770992366412213 lower 0.025190839694656488 effective 0.013740458015267175 development 0.008396946564885497 adsorption 0.004580152671755725 protein 0.003816793893129771 mechanism 0.0
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