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Application

Discovery Studio 1.0 Materials Studio 0.7907869481765835 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04472049689440994 Amorphous Cell 0.26335403726708073 Blends 0.0012422360248447205 CASTEP 0.20248447204968945 CDOCKER 0.19254658385093168 CHARMm 0.2782608695652174 COMPASS 0.3267080745341615 COMPASS III 0.11677018633540373 COSMObase 0.002484472049689441 COSMOconf 0.009937888198757764 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.06956521739130435 Catalyst 0.08695652173913043 Classical Simulations 1.0 Crystallization 0.07080745341614907 DFTB Plus 0.0012422360248447205 DMol3 0.08571428571428572 DPD 0.002484472049689441 Discover 0.0037267080745341614 Forcite 0.5142857142857142 GULP 0.007453416149068323 Kinetix 0.0 LUDI 0.0 LibDock 0.07204968944099378 LigandFit 0.0012422360248447205 MODELER 0.26335403726708073 Mesocite 0.002484472049689441 Mesoscale 0.004968944099378882 Morphology 0.014906832298136646 ONETEP 0.002484472049689441 Polymorph 0.0 Quantum Mechanics 0.28819875776397513 Reflex 0.05093167701863354 Semi-empirical 0.0012422360248447205 Sorption 0.05962732919254658 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.7478260869565218 ZDOCK 0.02732919254658385

Year

2025 1.0 2026 0.8486238532110092 2027 0.0

Keywords

target 1.0 potential 0.3201219512195122 docking 0.25609756097560976 analysis 0.225 visualization 0.18597560975609756 binding 0.10060975609756098 between 0.1 promising 0.0975609756097561 novel 0.09634146341463415 activity 0.07378048780487804 cell 0.054878048780487805 therapeutic 0.043292682926829265 strong 0.03231707317073171 stability 0.02926829268292683 energy 0.025 synthesized 0.025 including 0.02378048780487805 mechanism 0.022560975609756097 strategy 0.016463414634146342 performance 0.015853658536585366 development 0.012804878048780487 effective 0.00853658536585366 synthesis 0.00426829268292683 design 0.003658536585365854 protein 0.0
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