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Application

Discovery Studio 0.4777178075197841 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05131879859734716 Amorphous Cell 0.2010977283122427 Antibody 2.7443207806068E-4 Blends 0.005153224576917213 CASTEP 0.6498246683945723 CDOCKER 0.12017075773745999 CHARMm 0.18688824515932306 COMPASS 0.33050769934441226 COMPASS III 0.023540173806982773 COSMOSim3D 3.049245311785333E-5 COSMObase 0.0010367434060070133 COSMOconf 0.0018600396401890532 COSMOmic 6.708339685927733E-4 COSMOperm 8.842811404177467E-4 COSMOplex 3.049245311785333E-4 COSMOquick 0.0012806830309498398 COSMOtherm 0.07379173654520506 Cantera 3.049245311785333E-5 Catalyst 0.1258423540173807 Classical Simulations 0.8690958987650557 Conformers 0.0032931849367281597 Crystallization 0.09056258576002439 DFTB Plus 0.00530568684250648 DMol3 0.36737307516389694 DPD 0.011007775575545052 Discover 0.03646897392895258 Equilibria 0.0 Forcite 0.37658179600548863 GULP 0.08498246683945723 Kinetix 1.5246226558926666E-4 LUDI 0.009666107638359506 LibDock 0.040676932459216344 LigandFit 0.022747370025918586 MCSS 0.0017990547339533465 MODELER 0.17273974691263913 MesoDyn 0.005824058545509986 Mesocite 0.00649489251410276 Mesoscale 0.020094526604665347 Morphology 0.02186308888550084 ONETEP 0.004970269858210093 Polymorph 0.005000762311327947 QMERA 5.4886415612136E-4 QSAR 0.0036286019210245465 Quantum Mechanics 1.0 Reflex 0.06080195151699954 Reflex Plus 0.005092239670681506 Reflex QPA 1.8295471870711998E-4 Semi-empirical 0.010336941606952279 Sorption 0.043177313614880315 Synthia 0.001951516999542613 TURBOMOLE 0.0011587132184784266 VAMP 0.004421405702088733 Visualization 0.4842811404177466 X-Cell 0.005000762311327947 ZDOCK 0.020094526604665347

Year

2003 0.011253848603885763 2004 0.039494638496655694 2005 0.051173160632763566 2006 0.07070814311498036 2007 0.07145132179636904 2008 0.12432317655802103 2009 0.1490604098099586 2010 0.19343879392716848 2011 0.1974731924832785 2012 0.25894468627242806 2013 0.3169126234207453 2014 0.3703153200976749 2015 0.3980252680751672 2016 0.4228686697101603 2017 0.4606646140779276 2018 0.5334961248540184 2019 0.6132285805287185 2020 0.5941182715787239 2021 0.6377534770145451 2022 0.9013695721414163 2023 0.9465973033230703 2024 1.0 2025 0.7583607601656227 2026 0.23240259050854656 2027 0.0

Keywords

target 1.0 between 0.18503136985953414 potential 0.12610175518809216 energy 0.12205034417943052 analysis 0.09777997917142929 experimental 0.09384287129467347 visualization 0.08130762782900251 docking 0.0680611648759176 novel 0.06087276791384084 chemical 0.04982346516294547 well 0.0447433259671315 interaction 0.040310904518783816 cell 0.039815590947191955 surface 0.037377124133201246 binding 0.027280347481520993 synthesized 0.02109527801061749 activity 0.01967283903578958 mechanism 0.015824633594960502 higher 0.014287891488226777 adsorption 0.007607508445731413 design 0.0049277350199395465 stability 0.0037593030049023345 promising 8.890243592674439E-4 synthesis 8.128222713302345E-4 applied 0.0
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