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Application

Discovery Studio 1.0 Materials Studio 0.9903550174430535 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06413480885311872 Amorphous Cell 0.2748993963782696 Blends 0.0017605633802816902 CASTEP 0.32645875251509054 CDOCKER 0.16222334004024144 CHARMm 0.2701207243460765 COMPASS 0.3438128772635815 COMPASS III 0.09532193158953722 COSMObase 0.003772635814889336 COSMOconf 0.006287726358148894 COSMOmic 0.0 COSMOperm 7.545271629778672E-4 COSMOplex 2.5150905432595576E-4 COSMOquick 0.0012575452716297787 COSMOtherm 0.06262575452716297 Catalyst 0.09154929577464789 Classical Simulations 1.0 Conformers 2.5150905432595576E-4 Crystallization 0.07042253521126761 DFTB Plus 0.0030181086519114686 DMol3 0.14738430583501005 DPD 0.0015090543259557343 Discover 0.004024144869215292 Forcite 0.5319416498993964 GULP 0.017605633802816902 Kinetix 0.0 LUDI 0.0035211267605633804 LibDock 0.07092555331991952 LigandFit 0.004275653923541248 MCSS 7.545271629778672E-4 MODELER 0.25 MesoDyn 7.545271629778672E-4 Mesocite 0.0035211267605633804 Mesoscale 0.005533199195171026 Morphology 0.016348088531187122 ONETEP 7.545271629778672E-4 Polymorph 0.0015090543259557343 QMERA 0.0 QSAR 5.030181086519115E-4 Quantum Mechanics 0.46579476861167 Reflex 0.05130784708249497 Reflex Plus 5.030181086519115E-4 Semi-empirical 0.004275653923541248 Sorption 0.05080482897384306 Synthia 2.5150905432595576E-4 TURBOMOLE 2.5150905432595576E-4 VAMP 7.545271629778672E-4 Visualization 0.7173038229376257 X-Cell 0.002012072434607646 ZDOCK 0.030432595573440645

Year

2023 0.029480671612651308 2024 0.4330339711050371 2025 1.0 2026 0.57594689574385 2027 0.0

Keywords

target 1.0 potential 0.29929282032841903 docking 0.21874625434495984 analysis 0.2055615486036198 visualization 0.16864437252786768 between 0.14718926045786887 novel 0.09636821287306724 promising 0.07599184945463262 binding 0.07527268368692316 energy 0.06951935754524752 cell 0.05789284430061129 activity 0.04374925086899197 stability 0.03835550761117104 performance 0.030085101282512287 including 0.02181469495385353 effective 0.015701785928323147 development 0.013544288625194774 interaction 0.013544288625194774 mechanism 0.01210595708977586 synthesized 0.01210595708977586 experimental 0.010667625554356946 protein 0.006112909025530385 strong 0.005873187102960566 enhanced 0.00479443845139638 design 0.0
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