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Application

Discovery Studio 1.0 Materials Studio 0.9956845040499269 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06836178074960408 Amorphous Cell 0.27670244589125464 Blends 0.002463487594580327 CASTEP 0.39626957592820694 CDOCKER 0.1706844976244941 CHARMm 0.25822628893190214 COMPASS 0.3673235966918881 COMPASS III 0.07839169452753827 COSMObase 0.0032553228928382896 COSMOconf 0.003695231391870491 COSMOmic 2.639450994193208E-4 COSMOperm 0.001319725497096604 COSMOplex 2.639450994193208E-4 COSMOquick 0.0014956888967094845 COSMOtherm 0.062115080063346824 Cantera 0.0 Catalyst 0.12449410522611297 Classical Simulations 1.0 Conformers 0.0010557803976772831 Crystallization 0.07619215203237727 DFTB Plus 0.005542847087805737 DMol3 0.18001055780397676 DPD 0.0029033960936125287 Discover 0.0037832130916769314 Forcite 0.5347527714235439 GULP 0.024722857645609712 Kinetix 2.639450994193208E-4 LUDI 0.004926975189160654 LibDock 0.07126517684321661 LigandFit 0.006422664085870139 MCSS 8.798169980644026E-4 MODELER 0.18027450290339608 MesoDyn 0.0014077071969030442 Mesocite 0.004047158191096252 Mesoscale 0.007390462783740982 Modules 0.0 Morphology 0.01759633996128805 ONETEP 9.677986978708429E-4 Polymorph 0.0019355973957416858 QMERA 1.7596339961288053E-4 QSAR 0.0011437620974837233 Quantum Mechanics 0.5641386591588949 Reflex 0.056132324476508885 Reflex Plus 7.918352982579623E-4 Semi-empirical 0.0074784444835474225 Sorption 0.055956361076896007 Synthia 0.001319725497096604 TURBOMOLE 5.278901988386416E-4 VAMP 0.0015836705965159247 Visualization 0.8554460672180186 X-Cell 0.0012317437972901636 ZDOCK 0.029825796234383247

Year

2021 0.03402911769864936 2022 0.2180319242238204 2023 0.3744079985967374 2024 0.8229258024907911 2025 1.0 2026 0.3728293281880372 2027 0.0

Keywords

target 1.0 potential 0.2722804098763565 docking 0.2199871440995198 visualization 0.2101561613793625 analysis 0.18701554051499225 between 0.15343895337845503 novel 0.1024690891216395 energy 0.08590766438537452 binding 0.07252240329716036 cell 0.06185956819298975 activity 0.05335198699285363 promising 0.05176390516882822 interaction 0.039059250576624946 stability 0.03395470185654328 synthesized 0.030362612016485803 experimental 0.02915264491246644 performance 0.023632170000378115 mechanism 0.02026694899232427 protein 0.02004008016032064 effective 0.019964457216319433 development 0.01788482625628616 synthesis 0.014065867584225055 including 0.013687752864219005 design 0.0013612129920217795 chemical 0.0
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