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Application

Discovery Studio 0.2633722508824328 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03813241255066807 Amorphous Cell 0.21678426662663264 Antibody 1.5012760846719713E-4 Blends 0.007656508031827053 CASTEP 0.5933043086623631 CDOCKER 0.0675574238102387 CHARMm 0.12850923284792073 COMPASS 0.35475153880798677 COMPASS III 0.009157784116499024 COSMObase 0.0 COSMOconf 0.0013511484762047741 COSMOmic 4.5038282540159135E-4 COSMOperm 3.0025521693439425E-4 COSMOquick 7.506380423359856E-4 COSMOtherm 0.06980933793724665 Catalyst 0.06140219186308362 Classical Simulations 0.8144422759345443 Conformers 0.0046539558624831105 Crystallization 0.0627533403392884 DFTB Plus 0.003603062603212731 DMol3 0.42456087674523346 DPD 0.011709953460441375 Discover 0.06110193664614923 Forcite 0.33523494970725115 GULP 0.09743281789521092 Kinetix 0.0 LUDI 0.007356252814892659 LibDock 0.02296952409548116 LigandFit 0.015162888455186908 MCSS 0.0015012760846719712 MODELER 0.14667467347245158 MesoDyn 0.007956763248761448 Mesocite 0.005704849121753491 Mesoscale 0.022068758444677976 Morphology 0.019066206275334036 ONETEP 0.005854976730220687 Polymorph 0.0046539558624831105 QMERA 3.0025521693439425E-4 QSAR 0.006005104338687885 Quantum Mechanics 1.0 Reflex 0.03543011559825852 Reflex Plus 0.005854976730220687 Reflex QPA 1.5012760846719713E-4 Semi-empirical 0.009307911724966221 Sorption 0.03257769103738178 Synthia 0.0016514036931391683 TURBOMOLE 0.001201020867737577 VAMP 0.004954211079417505 Visualization 0.26842816393934843 X-Cell 0.005254466296351899 ZDOCK 0.019066206275334036

Year

2002 0.0 2003 0.020769700671960906 2004 0.07574832009773977 2005 0.09712889431887599 2006 0.12522907758094073 2007 0.15699450213805743 2008 0.23640806353084912 2009 0.25778863775198535 2010 0.33109346365302383 2011 0.3298717165546732 2012 0.39401343921808185 2013 0.527794746487477 2014 0.6536346976175932 2015 0.6615760537568723 2016 0.5613927916921198 2017 0.5222968845448992 2018 0.5552840562003665 2019 0.40134392180818573 2020 0.5400122174709835 2021 0.40806353084911423 2022 1.0 2023 0.9749541844838119 2024 0.3555284056200366 2025 0.11301160659743432 2026 0.05253512522907758

Keywords

between 1.0 target 0.9458610360195806 interaction 0.18294732227661284 energy 0.173083948272083 experimental 0.14451669467377803 surface 0.09417695623584423 analysis 0.08752831153649449 chemical 0.0759845108497114 well 0.06860524585372982 potential 0.054650398188061666 cell 0.04770950537005918 adsorption 0.04317965953094177 mechanism 0.04098779864104625 binding 0.03594651859428655 formation 0.02805581939066267 higher 0.02330678746255571 applied 0.014539343902973624 strong 0.012931979250383576 visualization 0.01066705633082487 temperature 0.008986629648571637 role 0.007963761233287061 docking 0.005333528165412435 novel 0.00379922554248557 water 0.003287791334843282 stable 0.0
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