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Application

Discovery Studio 0.38023173327027665 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0342225977788508 Amorphous Cell 0.1373128923225495 Antibody 2.4142926122646064E-4 Blends 0.00386286817962337 CASTEP 0.617938194109126 CDOCKER 0.09337276677933365 CHARMm 0.1683969097054563 COMPASS 0.24583534524384357 COMPASS III 0.0071825205214872045 COSMOSim3D 6.035731530661516E-5 COSMObase 6.035731530661516E-4 COSMOconf 9.053597295992274E-4 COSMOmic 4.225012071463061E-4 COSMOperm 3.017865765330758E-4 COSMOplex 1.2071463061323032E-4 COSMOquick 0.0010260743602124578 COSMOtherm 0.06723804925156929 Catalyst 0.13206180589087396 Classical Simulations 0.7105263157894737 Conformers 0.0031989377112506038 Crystallization 0.07333413809753742 DFTB Plus 0.00374215354901014 DMol3 0.39793577981651373 DPD 0.010683244809270884 Discover 0.04303476581361661 Forcite 0.2436021245774988 GULP 0.1074963785610816 Kinetix 0.0 LUDI 0.011709319169483342 LibDock 0.028790439401255433 LigandFit 0.0294543698696282 MCSS 0.00187107677450507 MODELER 0.18058908739739257 MesoDyn 0.006820376629647513 Mesocite 0.005552873008208595 Mesoscale 0.020280057943022695 Morphology 0.016718976339932398 ONETEP 0.004707870593915983 Polymorph 0.004466441332689522 QMERA 6.035731530661516E-4 QSAR 0.004104297440849831 Quantum Mechanics 1.0 Reflex 0.04870835345243844 Reflex Plus 0.005975374215354901 Reflex QPA 6.035731530661516E-5 Semi-empirical 0.010140028971511348 Sorption 0.02794543698696282 Synthia 0.001508932882665379 TURBOMOLE 9.657170449058426E-4 VAMP 0.00561323032351521 Visualization 0.2941815548044423 X-Cell 0.006518590053114438 ZDOCK 0.0159343312409464

Year

2002 0.0 2003 0.02588686481303931 2004 0.08552253116011506 2005 0.10987535953978907 2006 0.15206136145733462 2007 0.17967401725790988 2008 0.2536912751677852 2009 0.2956855225311601 2010 0.36433365292425696 2011 0.3244487056567594 2012 0.39712368168744006 2013 0.3580057526366251 2014 0.4897411313518696 2015 0.5522531160115053 2016 0.4320230105465005 2017 0.28705656759348036 2018 0.33288590604026846 2019 0.2423777564717162 2020 0.38581016299137105 2021 0.29050814956855225 2022 1.0 2023 0.4726749760306807 2024 0.19386385426653882 2025 0.08149568552253116 2026 0.04678811121764142

Keywords

target 1.0 between 0.21216141173566977 energy 0.14320972419324984 experimental 0.1255013265872771 potential 0.08450052446473746 analysis 0.07941013142469304 chemical 0.06941445054606034 well 0.06500277657802184 surface 0.05951132226815573 novel 0.04248164373418893 interaction 0.0405688899858086 visualization 0.033627444931202566 cell 0.029277472696982786 binding 0.02421793052384772 docking 0.02017646695872154 applied 0.016412661195779603 adsorption 0.01416054791139631 higher 0.013512679706299748 activity 0.009810575677176529 mechanism 0.009594619608811007 formation 0.007743567594249399 synthesized 0.007373357191337077 stable 0.0019744554821990497 temperature 0.0017276485469241685 crystal 0.0
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