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Application

Discovery Studio 0.39265204209024435 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03603751851242389 Amorphous Cell 0.1423948220064725 Antibody 1.645548790521639E-4 Blends 0.0038944654709012123 CASTEP 0.6172453513246667 CDOCKER 0.0978553014096868 CHARMm 0.1702045965662882 COMPASS 0.2514398551917064 COMPASS III 0.007679227689100981 COSMOSim3D 5.4851626350721296E-5 COSMObase 5.48516263507213E-4 COSMOconf 0.0012067357797158685 COSMOmic 6.033678898579342E-4 COSMOperm 6.582195162086556E-4 COSMOplex 1.645548790521639E-4 COSMOquick 9.873292743129835E-4 COSMOtherm 0.06708353902693215 Catalyst 0.1372387691295047 Classical Simulations 0.7225604739180517 Conformers 0.003455652460095442 Crystallization 0.07196533377214634 DFTB Plus 0.003126542701991114 DMol3 0.39855191706434095 DPD 0.010312105753935603 Discover 0.04382644945422632 Equilibria 0.0 Forcite 0.25259173934507156 GULP 0.10443749657177336 Kinetix 0.0 LUDI 0.01267072568701662 LibDock 0.030113542866545995 LigandFit 0.02901651033953157 MCSS 0.002029510174976688 MODELER 0.1831495803850584 MesoDyn 0.00674675004113872 Mesocite 0.0054851626350721295 Mesoscale 0.01974658548625967 Morphology 0.015687565136306293 ONETEP 0.005704569140475015 Polymorph 0.004607536613460589 QMERA 4.936646371564917E-4 QSAR 0.004113871976304097 Quantum Mechanics 1.0 Reflex 0.04805002468323186 Reflex Plus 0.005869124019527179 Reflex QPA 2.1940650540288518E-4 Semi-empirical 0.009215073226921179 Sorption 0.029894136361143107 Synthia 0.0015906971641709176 TURBOMOLE 0.0011518841533651473 VAMP 0.0054851626350721295 Visualization 0.30574296527892053 X-Cell 0.006527343535735835 ZDOCK 0.01689430091602216

Year

2002 0.0 2003 0.02177585883236343 2004 0.08541392904073587 2005 0.10737751079406796 2006 0.14848883048620237 2007 0.17570865402665664 2008 0.24816970152055565 2009 0.2890932982917214 2010 0.3587385019710907 2011 0.327951942932232 2012 0.41036230523746947 2013 0.5611038107752957 2014 0.6911957950065704 2015 0.4253801389149615 2016 0.3508541392904074 2017 0.4032288342406608 2018 0.39966209874225644 2019 0.32663788248545145 2020 0.3506664163694387 2021 0.3170640135160503 2022 1.0 2023 0.6810587572742632 2024 0.12690069457480757 2025 0.14097991364745635 2026 0.05800638257931293 2027 1.8772292096865028E-4

Keywords

target 1.0 between 0.2065680899374204 energy 0.14335160879437336 experimental 0.12485462701445423 potential 0.08644846873788559 analysis 0.07955363570914327 chemical 0.07163426925845932 well 0.06587473002159827 surface 0.058093814033338874 novel 0.04693470676192058 interaction 0.04153513872736335 visualization 0.037353934762142105 cell 0.03159439552528105 binding 0.0248933931439331 docking 0.02411807055435565 applied 0.01564490225397353 higher 0.014786509386941352 adsorption 0.01406656698233372 activity 0.011879049676025918 synthesized 0.0105776153292352 mechanism 0.009386941352384118 formation 0.007116353768621587 stable 0.0017721659190341695 temperature 1.107603699396356E-4 design 0.0
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