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Application

Discovery Studio 0.8853575482406356 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06857559730074776 Amorphous Cell 0.28469815794273207 Blends 0.0027357286157213205 CASTEP 0.4170162319897866 CDOCKER 0.15885464161955135 CHARMm 0.2387379171986139 COMPASS 0.3781688856465439 COMPASS III 0.08106875797920846 COSMObase 0.0032828743388655843 COSMOconf 0.003921211015867226 COSMOmic 1.823819077147547E-4 COSMOperm 0.0014590552617180376 COSMOplex 2.7357286157213203E-4 COSMOquick 0.0016414371694327922 COSMOtherm 0.06520153200802481 Cantera 0.0 Catalyst 0.11061462702899873 Classical Simulations 1.0 Conformers 9.119095385737735E-4 Crystallization 0.077329928871056 DFTB Plus 0.006109793908444282 DMol3 0.18739741017691045 DPD 0.0031004924311508297 Discover 0.0043771657851541124 Forcite 0.5487871603136969 GULP 0.025715848987780413 Kinetix 1.823819077147547E-4 LUDI 0.004012401969724603 LibDock 0.06401604960787889 LigandFit 0.005471457231442641 MCSS 5.471457231442641E-4 MODELER 0.18402334488418748 MesoDyn 0.0011854824001459056 Mesocite 0.0041035929235819805 Mesoscale 0.007477658216304943 Modules 0.0 Morphology 0.018146999817618092 ONETEP 0.0011854824001459056 Polymorph 0.0020062009848623016 QMERA 1.823819077147547E-4 QSAR 0.0014590552617180376 Quantum Mechanics 0.5924676272113806 Reflex 0.056720773299288714 Reflex Plus 8.207185847163961E-4 Semi-empirical 0.00793361298559183 Sorption 0.05599124566842969 Synthia 0.001276673354003283 TURBOMOLE 4.5595476928688675E-4 VAMP 0.0014590552617180376 Visualization 0.7822360021885829 X-Cell 0.0013678643078606602 ZDOCK 0.026536567572496807

Year

2020 0.0 2021 0.059475629069153615 2022 0.1490409994721098 2023 0.30688016892486364 2024 0.7884040119655111 2025 1.0 2026 0.3748900228752419 2027 8.798169980644026E-4

Keywords

target 1.0 potential 0.26584570807678376 docking 0.1961044710048694 visualization 0.18471568272365085 analysis 0.18250231397641756 between 0.15352730492172723 novel 0.09517485613103142 energy 0.09243832749808846 cell 0.06285967242142541 binding 0.060324359129140005 promising 0.05267817618415228 activity 0.045434423920479694 stability 0.03412612177552417 interaction 0.03187250996015936 experimental 0.031309107006318164 performance 0.02953841200853153 synthesized 0.026157994285484324 effective 0.018713026681154172 mechanism 0.017706949977866312 development 0.013803372369109421 including 0.01175097589440219 synthesis 0.007847398285645298 protein 0.005271841925228379 chemical 5.231598857096865E-4 design 0.0
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