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Application

Discovery Studio 1.0 Materials Studio 0.3006134969325153 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033444816053511704 Amorphous Cell 0.08528428093645485 Blends 0.0 CASTEP 0.21237458193979933 CDOCKER 0.22408026755852842 CHARMm 0.4080267558528428 COMPASS 0.1488294314381271 COMPASS III 0.038461538461538464 COSMObase 0.0 COSMOconf 0.0016722408026755853 COSMOtherm 0.023411371237458192 Catalyst 0.11036789297658862 Classical Simulations 0.7006688963210702 Crystallization 0.023411371237458192 DMol3 0.07525083612040134 Discover 0.0 Forcite 0.19063545150501673 GULP 0.005016722408026756 LUDI 0.006688963210702341 LibDock 0.09866220735785954 LigandFit 0.0033444816053511705 MODELER 0.35618729096989965 Mesocite 0.0016722408026755853 Mesoscale 0.0016722408026755853 Morphology 0.005016722408026756 Polymorph 0.0033444816053511705 Quantum Mechanics 0.2809364548494983 Reflex 0.011705685618729096 Semi-empirical 0.0 Sorption 0.015050167224080268 VAMP 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.026755852842809364

Year

2024 0.0 2025 1.0 2026 0.2300357568533969

Keywords

potential 1.0 target 0.9109697933227345 docking 0.44992050874403816 analysis 0.33465818759936405 visualization 0.2599364069952305 binding 0.19793322734499205 promising 0.16931637519872814 therapeutic 0.14705882352941177 novel 0.1422893481717011 activity 0.10492845786963434 strong 0.07631160572337042 between 0.07233704292527822 including 0.07074721780604133 protein 0.06120826709062003 stability 0.04689984101748808 development 0.04372019077901431 silico 0.04372019077901431 inhibition 0.03577106518282989 compound 0.02702702702702703 vitro 0.02702702702702703 treatment 0.023052464228934817 drug 0.017488076311605722 interaction 0.017488076311605722 effective 0.01589825119236884 synthesized 0.0
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