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Application

Discovery Studio 1.0 Materials Studio 0.84251968503937 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0657439446366782 Amorphous Cell 0.2370242214532872 CASTEP 0.4602076124567474 CDOCKER 0.17128027681660898 CHARMm 0.29411764705882354 COMPASS 0.35121107266435986 COMPASS III 0.08650519031141868 COSMObase 0.0017301038062283738 COSMOconf 0.005190311418685121 COSMOperm 0.0017301038062283738 COSMOquick 0.0 COSMOtherm 0.08650519031141868 Catalyst 0.09688581314878893 Classical Simulations 1.0 Crystallization 0.06747404844290658 DFTB Plus 0.005190311418685121 DMol3 0.15916955017301038 DPD 0.0017301038062283738 Discover 0.0034602076124567475 Forcite 0.49480968858131485 GULP 0.025951557093425604 LUDI 0.0017301038062283738 LibDock 0.07439446366782007 LigandFit 0.0 MODELER 0.314878892733564 Mesoscale 0.0017301038062283738 Morphology 0.006920415224913495 Polymorph 0.0017301038062283738 Quantum Mechanics 0.615916955017301 Reflex 0.05709342560553633 Semi-empirical 0.005190311418685121 Sorption 0.05536332179930796 Synthia 0.0 Visualization 0.9273356401384083 X-Cell 0.0 ZDOCK 0.031141868512110725

Year

2023 0.0 2024 0.4409857328145266 2025 1.0 2026 0.3333333333333333

Keywords

well 1.0 target 0.9243918474687706 potential 0.33136094674556216 docking 0.2603550295857988 analysis 0.21170282708744248 visualization 0.17751479289940827 between 0.1722550953320184 binding 0.09993425378040763 novel 0.08547008547008547 activity 0.07034845496383958 promising 0.055884286653517426 energy 0.05391190006574622 including 0.04142011834319527 cell 0.040105193951347796 stability 0.034845496383957925 experimental 0.032215647600262985 mechanism 0.024326101249178174 protein 0.021696252465483234 development 0.020381328073635765 effective 0.020381328073635765 interaction 0.017094017094017096 synthesized 0.014464168310322156 vitro 0.012491781722550954 silico 0.0046022353714661405 compound 0.0
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