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Application

Discovery Studio 0.5863259668508287 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054498269896193774 Amorphous Cell 0.2967128027681661 Blends 0.0017301038062283738 CASTEP 0.28633217993079585 CDOCKER 0.1115916955017301 CHARMm 0.17387543252595156 COMPASS 0.370242214532872 COMPASS III 0.14013840830449828 COSMObase 0.0034602076124567475 COSMOconf 0.010380622837370242 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.07006920415224914 Catalyst 0.04930795847750865 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08044982698961937 DFTB Plus 0.0017301038062283738 DMol3 0.1245674740484429 DPD 0.0017301038062283738 Discover 0.0025951557093425604 Forcite 0.5942906574394463 GULP 0.012110726643598616 Kinetix 0.0 LUDI 0.0 LibDock 0.04238754325259515 LigandFit 0.0017301038062283738 MODELER 0.14878892733564014 Mesocite 0.005190311418685121 Mesoscale 0.006920415224913495 Morphology 0.019896193771626297 ONETEP 0.0017301038062283738 Polymorph 8.650519031141869E-4 Quantum Mechanics 0.4091695501730104 Reflex 0.05709342560553633 Semi-empirical 0.0025951557093425604 Sorption 0.06660899653979238 Synthia 8.650519031141869E-4 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.47923875432525953 ZDOCK 0.015570934256055362

Year

2025 0.5744548286604362 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.2454780361757106 analysis 0.17467700258397933 between 0.1405684754521964 docking 0.11989664082687339 visualization 0.09974160206718347 energy 0.09767441860465116 performance 0.08733850129198967 cell 0.08630490956072351 promising 0.06925064599483204 novel 0.05426356589147287 strategy 0.046511627906976744 stability 0.03927648578811369 enhanced 0.03669250645994832 strong 0.019638242894056846 design 0.015503875968992248 experimental 0.014470284237726097 effective 0.011886304909560724 binding 0.011369509043927648 activity 0.0103359173126615 mechanism 0.009302325581395349 development 0.006718346253229974 including 0.00516795865633075 efficient 0.004651162790697674 synthesized 0.0
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