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Application

Discovery Studio 1.0 Materials Studio 0.7014388489208633 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06521739130434782 Amorphous Cell 0.2391304347826087 Blends 0.0 CASTEP 0.27717391304347827 CDOCKER 0.15217391304347827 CHARMm 0.32065217391304346 COMPASS 0.30978260869565216 COMPASS III 0.15217391304347827 COSMObase 0.0 COSMOconf 0.010869565217391304 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.05434782608695652 Catalyst 0.15217391304347827 Classical Simulations 1.0 Crystallization 0.04891304347826087 DFTB Plus 0.0 DMol3 0.09782608695652174 Forcite 0.5217391304347826 GULP 0.005434782608695652 LUDI 0.0 LibDock 0.08152173913043478 LigandFit 0.0 MODELER 0.27717391304347827 Mesocite 0.005434782608695652 Mesoscale 0.005434782608695652 Morphology 0.0 ONETEP 0.005434782608695652 Quantum Mechanics 0.3804347826086957 Reflex 0.043478260869565216 Semi-empirical 0.0 Sorption 0.03260869565217391 Visualization 0.8586956521739131 ZDOCK 0.005434782608695652

Year

2025 1.0 2026 0.7551724137931034 2027 0.0

Keywords

including 1.0 target 0.9162790697674419 potential 0.4325581395348837 docking 0.313953488372093 analysis 0.30465116279069765 visualization 0.1883720930232558 binding 0.14186046511627906 promising 0.13488372093023257 therapeutic 0.1186046511627907 novel 0.11162790697674418 strong 0.09767441860465116 between 0.07906976744186046 activity 0.07441860465116279 energy 0.04186046511627907 stability 0.04186046511627907 mechanism 0.027906976744186046 cell 0.023255813953488372 interaction 0.023255813953488372 synthesized 0.023255813953488372 analyses 0.01627906976744186 experimental 0.01627906976744186 chemical 0.013953488372093023 design 0.009302325581395349 effective 0.0 inhibition 0.0
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