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Application

Discovery Studio 0.38273567368052375 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0397753662964996 Amorphous Cell 0.15407676392348943 Antibody 2.111219017860913E-4 Blends 0.004560233078579572 CASTEP 0.6288899210404088 CDOCKER 0.09580711903052823 CHARMm 0.15601908541992146 COMPASS 0.2724739264451294 COMPASS III 0.0097116074821602 COSMOSim3D 4.2224380357218257E-5 COSMObase 5.06692564286619E-4 COSMOconf 0.0011822826500021112 COSMOmic 7.178144660727104E-4 COSMOperm 6.333657053582738E-4 COSMOplex 1.6889752142887303E-4 COSMOquick 0.0012245070303593295 COSMOtherm 0.06950133006798125 Catalyst 0.1200439133555715 Classical Simulations 0.7390533293923912 Conformers 0.0035468479500063337 Crystallization 0.07857957184478317 DFTB Plus 0.0037157454714352067 DMol3 0.38723979225604865 DPD 0.011020563273233966 Discover 0.04205548283578939 Equilibria 0.0 Forcite 0.2802432124308576 GULP 0.09956508888232066 Kinetix 8.444876071443651E-5 LUDI 0.010598319469661784 LibDock 0.030190431955411056 LigandFit 0.02478571126968712 MCSS 0.0019000971160748215 MODELER 0.16796858506101423 MesoDyn 0.0064603301946543935 Mesocite 0.006038086391082211 Mesoscale 0.020436600092893636 Morphology 0.017818688510746104 ONETEP 0.00557361820715281 Polymorph 0.005278047544652283 QMERA 6.755900857154921E-4 QSAR 0.004306886796436263 Quantum Mechanics 1.0 Reflex 0.051767090317949585 Reflex Plus 0.005700291348224465 Reflex QPA 2.533462821433095E-4 Semi-empirical 0.009542709960731326 Sorption 0.033315036101845205 Synthia 0.0016045264535742938 TURBOMOLE 0.001140058269644893 VAMP 0.005066925642866191 Visualization 0.3344170924291686 X-Cell 0.006206983912511084 ZDOCK 0.01676307900181565

Year

2002 0.0 2003 0.019499075474869725 2004 0.07648344259539418 2005 0.09615061354849555 2006 0.13296352328122374 2007 0.1573373676248109 2008 0.2222222222222222 2009 0.25886703647671877 2010 0.32123045890065555 2011 0.293830895948899 2012 0.3674567154143554 2013 0.5024373844343587 2014 0.6214489830223567 2015 0.5705160531181711 2016 0.5061354849554547 2017 0.5617750882501261 2018 0.6153975458060178 2019 0.6189275508488822 2020 0.5148764498234998 2021 0.5069759623466129 2022 1.0 2023 0.8308959488989747 2024 0.4706673390485796 2025 0.131450663977139 2026 0.05194150277357539 2027 1.6809547823163558E-4

Keywords

target 1.0 between 0.20402094240837695 energy 0.14087958115183247 experimental 0.11778010471204188 potential 0.09302617801047121 analysis 0.08050261780104712 chemical 0.06523560209424084 well 0.062345549738219895 surface 0.054534031413612565 novel 0.0471413612565445 visualization 0.04542408376963351 interaction 0.040293193717277485 cell 0.033696335078534034 docking 0.02856544502617801 binding 0.018157068062827224 higher 0.015476439790575917 adsorption 0.013780104712041885 synthesized 0.012586387434554975 applied 0.010764397905759162 mechanism 0.009989528795811518 activity 0.009319371727748691 formation 0.004774869109947644 design 3.769633507853403E-4 temperature 1.8848167539267015E-4 stable 0.0
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