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Application

Discovery Studio 1.0 Materials Studio 0.8428680396643783 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08562367864693446 Amorphous Cell 0.23890063424947147 Blends 0.004228329809725159 CASTEP 0.25898520084566595 CDOCKER 0.17758985200845667 CHARMm 0.2854122621564482 COMPASS 0.3308668076109937 COMPASS III 0.09725158562367865 COSMObase 0.0 COSMOconf 0.003171247357293869 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.04756871035940803 Catalyst 0.11733615221987315 Classical Simulations 1.0 Crystallization 0.05919661733615222 DFTB Plus 0.004228329809725159 DMol3 0.16807610993657504 DPD 0.0021141649048625794 Discover 0.003171247357293869 Forcite 0.5126849894291755 GULP 0.011627906976744186 LUDI 0.004228329809725159 LibDock 0.06976744186046512 LigandFit 0.003171247357293869 MODELER 0.2758985200845666 Mesocite 0.0010570824524312897 Mesoscale 0.004228329809725159 Morphology 0.013742071881606765 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.42283298097251587 Reflex 0.04334038054968287 Reflex Plus 0.0 Semi-empirical 0.005285412262156448 Sorption 0.04439746300211417 TURBOMOLE 0.0010570824524312897 VAMP 0.0 Visualization 0.7621564482029598 X-Cell 0.0 ZDOCK 0.023255813953488372

Year

2023 0.018976897689768978 2024 0.5924092409240924 2025 1.0 2026 0.49257425742574257 2027 0.0

Keywords

effective 1.0 target 0.927289896128423 potential 0.34608120868744097 docking 0.2214353163361662 analysis 0.1964117091595845 visualization 0.1336166194523135 novel 0.12181303116147309 between 0.10859301227573183 promising 0.08923512747875353 binding 0.0764872521246459 activity 0.061378659112370164 development 0.04863078375826251 strategy 0.03352219074598678 energy 0.028800755429650614 cell 0.019830028328611898 treatment 0.017469310670443813 stability 0.016525023607176583 therapeutic 0.015580736543909348 synthesized 0.013692162417374882 strong 0.008970727101038715 performance 0.0084985835694051 protein 0.007082152974504249 inhibition 0.006137865911237016 interaction 0.0028328611898017 including 0.0
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