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Application

Discovery Studio 0.3578076525336091 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03377720038973693 Amorphous Cell 0.157193894121468 Antibody 3.247807729782397E-4 Blends 0.004222150048717116 CASTEP 0.6310490418967197 CDOCKER 0.08704124715816823 CHARMm 0.13738226696979539 COMPASS 0.27476453393959077 COMPASS III 0.008769080870412472 COSMObase 6.495615459564793E-4 COSMOconf 0.0012991230919129587 COSMOmic 3.247807729782397E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 9.74342318934719E-4 COSMOtherm 0.06333225073075674 Catalyst 0.09093861643390712 Classical Simulations 0.7161416044170185 Conformers 0.004871711594673595 Crystallization 0.08119519324455993 DFTB Plus 0.005521273140630075 DMol3 0.38324131211432283 DPD 0.013640792465086067 Discover 0.038324131211432286 Forcite 0.2789866839883079 GULP 0.10360506658005846 LUDI 0.01006820396232543 LibDock 0.023059434881455017 LigandFit 0.02013640792465086 MCSS 6.495615459564793E-4 MODELER 0.15232218252679441 MesoDyn 0.004546930821695355 Mesocite 0.008769080870412472 Mesoscale 0.023384215654433257 Morphology 0.018837284832737902 ONETEP 0.006170834686586554 Polymorph 0.004546930821695355 QMERA 6.495615459564793E-4 QSAR 0.0025982461838259174 Quantum Mechanics 1.0 Reflex 0.05423838908736603 Reflex Plus 0.006495615459564794 Semi-empirical 0.01006820396232543 Sorption 0.03085417343293277 Synthia 6.495615459564793E-4 TURBOMOLE 9.74342318934719E-4 VAMP 0.003247807729782397 Visualization 0.338746346216304 X-Cell 0.007469957778499512 ZDOCK 0.012666450146151347

Year

2003 0.0 2004 0.06568516421291053 2005 0.05096262740656852 2006 0.08380520951302378 2007 0.1087202718006795 2008 0.19818799546998866 2009 0.319365798414496 2010 0.30804077010192527 2011 0.35900339750849375 2012 0.12117780294450736 2013 0.056625141562853906 2014 0.40770101925254815 2015 0.6319365798414496 2016 0.34541336353340885 2017 0.3001132502831257 2018 1.0 2019 0.5617214043035108 2020 0.6353340883352209 2021 0.32842582106455265 2022 0.6930917327293318 2023 0.6976217440543602 2024 0.5288788221970555 2025 0.07814269535673839 2026 0.020385050962627407

Keywords

target 1.0 between 0.20377911712005212 energy 0.1343867079328881 experimental 0.10816093826356084 potential 0.0972471086496172 analysis 0.08193516859423358 chemical 0.06157354618015964 surface 0.05994461638703372 well 0.05538361296628115 visualization 0.05294021827659228 interaction 0.04446978335233751 novel 0.04251506760058642 cell 0.031112559048705 docking 0.029483629255579083 formation 0.020850301352011727 binding 0.02019872943476136 higher 0.017429548786447303 synthesized 0.015311940055383612 mechanism 0.011402508551881414 applied 0.01009936471738068 activity 0.007330184069066623 adsorption 0.00700439811044144 temperature 0.0034207525655644243 stable 0.0024433946896888744 design 0.0
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