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Application

Discovery Studio 0.528471646738487 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056246299585553584 Amorphous Cell 0.18965857509374384 Antibody 3.9471087428458656E-4 Blends 0.002960331557134399 CASTEP 0.6246299585553582 CDOCKER 0.1261101243339254 CHARMm 0.2435366094335899 COMPASS 0.3289915137162029 COMPASS III 0.01618314584566805 COSMObase 5.920663114268798E-4 COSMOconf 0.0017761989342806395 COSMOmic 5.920663114268798E-4 COSMOperm 7.894217485691731E-4 COSMOquick 0.0017761989342806395 COSMOtherm 0.07460035523978685 Catalyst 0.1734754292480758 Classical Simulations 0.9281626208802053 Conformers 0.0019735543714229325 Crystallization 0.09512532070258535 DFTB Plus 0.002762976119992106 DMol3 0.3941188079731597 DPD 0.01085454904282613 Discover 0.03907637655417407 Forcite 0.3611604499703967 GULP 0.10242747187685021 LUDI 0.025064140517071246 LibDock 0.035918689559897375 LigandFit 0.046970594039865796 MCSS 0.003552397868561279 MODELER 0.2605091770278271 MesoDyn 0.005920663114268798 Mesocite 0.0076968620485494375 Mesoscale 0.019538188277087035 Morphology 0.024077363331359777 ONETEP 0.0061180185514110915 Polymorph 0.003552397868561279 QMERA 3.9471087428458656E-4 QSAR 0.002170909808565226 Quantum Mechanics 1.0 Reflex 0.06414051707124531 Reflex Plus 0.006512729425695678 Reflex QPA 0.0 Semi-empirical 0.009275705545687784 Sorption 0.03986579830274324 Synthia 0.0017761989342806395 TURBOMOLE 0.001381488059996053 VAMP 0.005525952239984212 Visualization 0.4466153542530097 X-Cell 0.005723307677126505 ZDOCK 0.020919676337083085

Year

2002 0.0 2003 0.06356164383561644 2004 0.2493150684931507 2005 0.2345205479452055 2006 0.04821917808219178 2007 0.09534246575342466 2008 0.12602739726027398 2009 0.14465753424657535 2010 0.1989041095890411 2011 0.11178082191780822 2012 0.20602739726027397 2013 0.5961643835616438 2014 0.3101369863013699 2015 0.12547945205479452 2016 0.37534246575342467 2017 0.3610958904109589 2018 0.14904109589041095 2019 0.4471232876712329 2020 1.0 2021 0.88 2022 0.5391780821917809 2023 0.4487671232876712 2024 0.36602739726027395 2025 0.4115068493150685 2026 0.16931506849315067 2027 5.47945205479452E-4

Keywords

target 1.0 between 0.20203720851923562 energy 0.12980890647360888 potential 0.11246737940904117 experimental 0.1015236972809159 analysis 0.09613603838706962 visualization 0.0713022981732469 novel 0.06759828268372758 chemical 0.06717737183264584 well 0.056991329236467714 surface 0.055139321491708054 docking 0.052277127704352215 interaction 0.04731037966158767 binding 0.041670174257092345 cell 0.03762943008670763 activity 0.02491792238403906 mechanism 0.01616297668153885 synthesized 0.015068608468726324 higher 0.014395151106995538 adsorption 0.013553329404832056 design 0.012122232511154138 applied 0.009765131745096389 formation 0.00648202710665881 protein 0.001936189914976008 role 0.0
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