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Application

Discovery Studio 0.7470288624787776 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05424769703172978 Amorphous Cell 0.2968270214943705 Blends 0.0020470829068577278 CASTEP 0.27226202661207777 CDOCKER 0.14227226202661208 CHARMm 0.20573183213920163 COMPASS 0.34493346980552714 COMPASS III 0.14022517911975435 COSMObase 0.0030706243602865915 COSMOconf 0.012282497441146366 COSMOmic 0.0 COSMOperm 0.0010235414534288639 COSMOplex 0.0 COSMOtherm 0.0767656090071648 Catalyst 0.06448311156601842 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08802456499488229 DFTB Plus 0.0030706243602865915 DMol3 0.12487205731832139 DPD 0.0020470829068577278 Discover 0.0030706243602865915 Forcite 0.5690890481064483 GULP 0.009211873080859774 Kinetix 0.0 LibDock 0.0511770726714432 LigandFit 0.0010235414534288639 MODELER 0.195496417604913 Mesocite 0.0040941658137154556 Mesoscale 0.006141248720573183 Morphology 0.022517911975435005 ONETEP 0.0020470829068577278 Polymorph 0.0010235414534288639 Quantum Mechanics 0.3961105424769703 Reflex 0.0593654042988741 Reflex Plus 0.0 Semi-empirical 0.0030706243602865915 Sorption 0.07574206755373593 Synthia 0.0010235414534288639 TURBOMOLE 0.0 Visualization 0.5578300921187308 ZDOCK 0.019447287615148412

Year

2025 0.7162264150943396 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.24338085539714868 analysis 0.17311608961303462 docking 0.15529531568228105 visualization 0.10896130346232179 between 0.10081466395112017 promising 0.07790224032586558 novel 0.07179226069246436 energy 0.06822810590631365 cell 0.06517311608961303 performance 0.0539714867617108 binding 0.04633401221995927 strategy 0.038696537678207736 activity 0.03767820773930754 stability 0.031568228105906315 strong 0.02240325865580448 effective 0.014256619144602852 mechanism 0.013238289205702648 synthesized 0.013238289205702648 enhanced 0.011710794297352342 including 0.010692464358452138 development 0.004582484725050916 design 0.0025458248472505093 experimental 5.091649694501018E-4 therapeutic 0.0
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