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Application

Discovery Studio 1.0 Materials Studio 0.37993235625704624 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06349206349206349 Amorphous Cell 0.09325396825396826 Blends 0.001984126984126984 CASTEP 0.18253968253968253 CDOCKER 0.1984126984126984 CHARMm 0.29365079365079366 COMPASS 0.14682539682539683 COMPASS III 0.03571428571428571 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.031746031746031744 Catalyst 0.3055555555555556 Classical Simulations 0.6448412698412699 Crystallization 0.05952380952380952 DFTB Plus 0.0 DMol3 0.10119047619047619 Discover 0.0 Forcite 0.2361111111111111 GULP 0.005952380952380952 LUDI 0.001984126984126984 LibDock 0.051587301587301584 MCSS 0.0 MODELER 0.22023809523809523 Mesocite 0.0 Mesoscale 0.0 Morphology 0.013888888888888888 Quantum Mechanics 0.28174603174603174 Reflex 0.04563492063492063 Semi-empirical 0.0 Sorption 0.015873015873015872 Visualization 1.0 ZDOCK 0.001984126984126984

Year

2023 0.0 2024 0.823327615780446 2025 1.0 2026 0.19382504288164665

Keywords

synthesis 1.0 target 0.9702602230483272 docking 0.4117100371747212 synthesized 0.4052044609665427 potential 0.3420074349442379 visualization 0.28066914498141265 novel 0.2555762081784387 compound 0.17565055762081785 analysis 0.17193308550185873 activity 0.16635687732342008 design 0.1570631970260223 promising 0.13289962825278812 binding 0.11152416356877323 vitro 0.08828996282527882 potent 0.06784386617100371 inhibition 0.05762081784386617 between 0.039962825278810406 silico 0.03903345724907063 characterization 0.006505576208178439 including 0.006505576208178439 evaluation 0.0037174721189591076 designed 0.0018587360594795538 effective 9.293680297397769E-4 strong 9.293680297397769E-4 development 0.0
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