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Application

Discovery Studio 1.0 Materials Studio 0.6641074856046065 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07357357357357357 Amorphous Cell 0.12912912912912913 Blends 0.0015015015015015015 CASTEP 0.25375375375375375 CDOCKER 0.19369369369369369 CHARMm 0.2627627627627628 COMPASS 0.25825825825825827 COMPASS III 0.04054054054054054 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.025525525525525526 Catalyst 0.2777777777777778 Classical Simulations 0.7882882882882883 Crystallization 0.10960960960960961 DFTB Plus 0.0 DMol3 0.13063063063063063 Forcite 0.36936936936936937 GULP 0.012012012012012012 LUDI 0.003003003003003003 LibDock 0.06756756756756757 LigandFit 0.0015015015015015015 MODELER 0.11411411411411411 Mesocite 0.0 Mesoscale 0.0 Morphology 0.016516516516516516 QSAR 0.0 Quantum Mechanics 0.38288288288288286 Reflex 0.08858858858858859 Reflex Plus 0.003003003003003003 Semi-empirical 0.0 Sorption 0.03453453453453453 Visualization 1.0 X-Cell 0.003003003003003003 ZDOCK 0.0015015015015015015

Year

2023 0.0 2024 0.4232142857142857 2025 1.0 2026 0.0625

Keywords

synthesized 1.0 target 0.9427254772876893 docking 0.358788676761027 synthesis 0.3535220539828835 potential 0.28637261356155364 novel 0.2764976958525346 visualization 0.26135615536537193 compound 0.18104015799868334 analysis 0.16260697827518103 activity 0.1448321263989467 promising 0.12639894667544438 binding 0.10664911125740618 design 0.07439104674127715 potent 0.06912442396313365 vitro 0.06714944042132982 between 0.065174456879526 inhibition 0.05793285055957867 designed 0.04608294930875576 silico 0.03949967083607637 cell 0.03423304805793285 effective 0.027649769585253458 drug 0.02304147465437788 experimental 0.019091507570770244 development 0.017116524028966424 performance 0.0
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