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Application

Discovery Studio 0.460002990430622 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0464438870458775 Amorphous Cell 0.1797070960433692 Antibody 2.0228173800469293E-4 Blends 0.0046929363217088765 CASTEP 0.6360951533295575 CDOCKER 0.11076947973136986 CHARMm 0.17881705639614856 COMPASS 0.30022655554656524 COMPASS III 0.017841249292013917 COSMOSim3D 4.0456347600938586E-5 COSMObase 9.304959948215875E-4 COSMOconf 0.0015777975564366048 COSMOmic 6.87757909215956E-4 COSMOperm 6.87757909215956E-4 COSMOplex 1.6182539040375434E-4 COSMOquick 0.0015373412088356662 COSMOtherm 0.07189092968686787 Cantera 0.0 Catalyst 0.12913666154219597 Classical Simulations 0.8160045311109313 Conformers 0.0031555951128732097 Crystallization 0.08269277449631847 DFTB Plus 0.004045634760093859 DMol3 0.38061331822963024 DPD 0.010235455943037463 Discover 0.03855489926369447 Equilibria 0.0 Forcite 0.33174205032769644 GULP 0.09543652399061413 Kinetix 1.6182539040375434E-4 LUDI 0.010397281333441217 LibDock 0.03867626830649729 LigandFit 0.02378833238935189 MCSS 0.0018205356420422365 MODELER 0.17303179868921434 MesoDyn 0.006149364835342665 Mesocite 0.006108908487741727 Mesoscale 0.019540415891253337 Modules 0.0 Morphology 0.019054939720042074 ONETEP 0.005380694230924832 Polymorph 0.00485476171211263 QMERA 5.663888664131403E-4 QSAR 0.00400517841249292 Quantum Mechanics 1.0 Reflex 0.05550610890848774 Reflex Plus 0.005178412492920139 Reflex QPA 2.0228173800469293E-4 Semi-empirical 0.009790436119427138 Sorption 0.03891900639210292 Synthia 0.001780079294441298 TURBOMOLE 0.001092321385225342 VAMP 0.005097499797718262 Visualization 0.43947730398899587 X-Cell 0.005744801359333279 ZDOCK 0.018974027024840197

Year

2002 0.0 2003 0.016564329573040125 2004 0.06497215479080394 2005 0.08167928030843924 2006 0.11295159217478223 2007 0.1336570041410824 2008 0.18877623875481936 2009 0.21990575467656717 2010 0.27288305012137654 2011 0.24960731115236326 2012 0.3121519348850493 2013 0.42538911894902187 2014 0.39897186919891475 2015 0.3814079680137084 2016 0.42910181350849635 2017 0.4772240468370698 2018 0.48907611023846925 2019 0.4899328859060403 2020 0.5180636869912895 2021 0.4309581607882336 2022 1.0 2023 0.8916178780522633 2024 0.8387833785520491 2025 0.6113094388119378 2026 0.0889618734827931 2027 1.427959445951735E-4

Keywords

target 1.0 between 0.20061137301119622 energy 0.13518341190335886 potential 0.12348998232174425 experimental 0.10717442545668827 analysis 0.09829846788450207 visualization 0.0784104301708898 docking 0.06262890394814379 novel 0.05866971125515616 chemical 0.05822775486152033 well 0.05552077195050088 surface 0.0458898055391868 interaction 0.04572407189157336 cell 0.040457424867413085 binding 0.029150707130229818 activity 0.018598998232174424 synthesized 0.017991308190925162 higher 0.01579994107248085 mechanism 0.01574469652327637 adsorption 0.011104154390100178 design 0.005100913376546847 applied 0.0041801708898055396 stability 0.002909546258102534 formation 0.0027990571596935767 synthesis 0.0
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