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Application

Discovery Studio 0.7898894154818326 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.023575638506876228 Amorphous Cell 0.32612966601178783 Blends 0.0 CASTEP 0.3241650294695481 CDOCKER 0.13359528487229863 CHARMm 0.2475442043222004 COMPASS 0.3614931237721022 COMPASS III 0.11787819253438114 COSMObase 0.007858546168958742 COSMOconf 0.0019646365422396855 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.09233791748526522 Catalyst 0.19842829076620824 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.0825147347740668 DFTB Plus 0.005893909626719057 DMol3 0.1787819253438114 DPD 0.0 Discover 0.003929273084479371 Forcite 0.5461689587426326 GULP 0.015717092337917484 Kinetix 0.0 LUDI 0.0019646365422396855 LibDock 0.04911591355599214 MODELER 0.1650294695481336 Mesocite 0.0 Mesoscale 0.0019646365422396855 Morphology 0.023575638506876228 ONETEP 0.0 Polymorph 0.0 QMERA 0.0 QSAR 0.0019646365422396855 Quantum Mechanics 0.49705304518664045 Reflex 0.05304518664047151 Reflex Plus 0.0019646365422396855 Semi-empirical 0.009823182711198428 Sorption 0.05697445972495088 Synthia 0.0019646365422396855 VAMP 0.0 Visualization 0.5481335952848723 ZDOCK 0.01768172888015717

Year

2023 0.09556313993174062 2024 0.48293515358361777 2025 1.0 2026 0.5887372013651877 2027 0.0

Keywords

design 1.0 target 0.9342592592592592 potential 0.20833333333333334 synthesis 0.1814814814814815 novel 0.15555555555555556 docking 0.14444444444444443 synthesized 0.12222222222222222 promising 0.11666666666666667 performance 0.11203703703703703 analysis 0.11018518518518519 between 0.11018518518518519 energy 0.08888888888888889 development 0.08518518518518518 cell 0.08148148148148149 visualization 0.07685185185185185 activity 0.05185185185185185 compound 0.03796296296296296 designed 0.030555555555555555 strategy 0.030555555555555555 stability 0.025925925925925925 binding 0.024074074074074074 including 0.012037037037037037 efficient 0.007407407407407408 enhanced 0.003703703703703704 effective 0.0
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