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Application

Discovery Studio 0.9227073704694722 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06890590269202272 Amorphous Cell 0.2831151724705689 Blends 0.0029636947394418374 CASTEP 0.4104717214126945 CDOCKER 0.16160368815345352 CHARMm 0.2428583189264839 COMPASS 0.3792706017946818 COMPASS III 0.07680908866386763 COSMObase 0.0030460195933152217 COSMOconf 0.0036222935704289124 COSMOmic 2.469745616201531E-4 COSMOperm 0.00131719766197415 COSMOplex 2.469745616201531E-4 COSMOquick 0.0014818473697209187 COSMOtherm 0.06454268543673335 Cantera 0.0 Catalyst 0.11616036881534535 Classical Simulations 1.0 Conformers 0.0011525479542273812 Crystallization 0.07763233720260146 DFTB Plus 0.005680414917263522 DMol3 0.18770066683131637 DPD 0.0029636947394418374 Discover 0.004445542109162756 Forcite 0.5458961060344117 GULP 0.026179303531736232 Kinetix 2.469745616201531E-4 LUDI 0.004774841524656293 LibDock 0.06693010619906149 LigandFit 0.006421338602123981 MCSS 8.232485387338437E-4 MODELER 0.17889190746686426 MesoDyn 0.0015641722235943032 Mesocite 0.004280892401415988 Mesoscale 0.007738536264098131 Modules 0.0 Morphology 0.018111467852144562 ONETEP 0.0011525479542273812 Polymorph 0.0018111467852144562 QMERA 1.6464970774676875E-4 QSAR 0.00131719766197415 Quantum Mechanics 0.5864822589939903 Reflex 0.057298098295875524 Reflex Plus 7.409236848604594E-4 Semi-empirical 0.007573886556351363 Sorption 0.05515765209516753 Synthia 0.00131719766197415 TURBOMOLE 5.762739771136906E-4 VAMP 0.0015641722235943032 Visualization 0.8132872314151642 X-Cell 0.0012348728081007657 ZDOCK 0.027578826047583764

Year

2020 0.0 2021 0.10435619314205738 2022 0.1730230930720784 2023 0.44357942617214835 2024 0.8830475857242828 2025 1.0 2026 0.3727256822953114 2027 8.747375787263821E-4

Keywords

target 1.0 potential 0.2616939675257178 docking 0.2009032581812968 visualization 0.19488153697265134 analysis 0.17975554679379188 between 0.1535538908204595 novel 0.0957740420803613 energy 0.08928635434961826 binding 0.06157926807412452 cell 0.06154342449550163 promising 0.04688340083873974 activity 0.04670418294562529 interaction 0.03616617083049572 experimental 0.031112226244668268 stability 0.0310046955087996 synthesized 0.02738449406788774 performance 0.023692605469730097 mechanism 0.018710348041148427 effective 0.01867450446252554 development 0.01598623606580881 protein 0.011290727266210259 including 0.010681386429621133 synthesis 0.009749453385426 chemical 0.002222301874619162 design 0.0
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