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Application

Discovery Studio 1.0 Materials Studio 0.9028610982925703 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06098283007696862 Amorphous Cell 0.2750148016577857 Blends 0.0017761989342806395 CASTEP 0.30669034931912376 CDOCKER 0.1802841918294849 CHARMm 0.29307282415630553 COMPASS 0.32297217288336294 COMPASS III 0.10657193605683836 COSMObase 0.004440497335701598 COSMOconf 0.0076968620485494375 COSMOmic 0.0 COSMOperm 5.920663114268798E-4 COSMOplex 2.960331557134399E-4 COSMOquick 0.0014801657785671995 COSMOtherm 0.06571936056838366 Catalyst 0.08081705150976909 Classical Simulations 1.0 Conformers 2.960331557134399E-4 Crystallization 0.0719360568383659 DFTB Plus 0.002960331557134399 DMol3 0.14416814683244522 DPD 0.0014801657785671995 Discover 0.0041444641799881585 Forcite 0.5076968620485495 GULP 0.016873889875666074 Kinetix 0.0 LUDI 0.004736530491415038 LibDock 0.07548845470692718 LigandFit 0.0041444641799881585 MCSS 2.960331557134399E-4 MODELER 0.27175843694493784 MesoDyn 5.920663114268798E-4 Mesocite 0.0020722320899940793 Mesoscale 0.0041444641799881585 Morphology 0.016873889875666074 ONETEP 5.920663114268798E-4 Polymorph 0.0017761989342806395 QMERA 0.0 QSAR 5.920663114268798E-4 Quantum Mechanics 0.4425695677915927 Reflex 0.051805802249851984 Reflex Plus 5.920663114268798E-4 Semi-empirical 0.004736530491415038 Sorption 0.056838365896980464 Synthia 8.880994671403197E-4 TURBOMOLE 0.0 VAMP 0.0011841326228537595 Visualization 0.7202486678507993 X-Cell 0.0017761989342806395 ZDOCK 0.03197158081705151

Year

2024 0.25534672715489304 2025 1.0 2026 0.6716353424065673 2027 0.0

Keywords

target 1.0 potential 0.2909423604757548 docking 0.2146124689583061 analysis 0.19526859234087046 visualization 0.15096065873741996 between 0.12246765128741341 novel 0.08691674290942361 promising 0.08038164945758725 binding 0.07933603450529343 energy 0.057116716769049794 cell 0.05149653640047053 activity 0.044046529865377076 stability 0.03019213174748399 including 0.025225460724088353 performance 0.020912299045876357 strong 0.01555352241537054 development 0.013462292510782905 effective 0.010978956999085087 synthesized 0.008626323356423996 mechanism 0.007319304666056725 enhanced 0.003006142987844726 interaction 0.0018298261665141812 protein 0.001699124297477454 experimental 2.6140373807345446E-4 design 0.0
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