Advanced Search

Application

Discovery Studio 0.4484988109393579 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036544850498338874 Amorphous Cell 0.14469011341505328 Antibody 2.291213197388017E-4 Blends 0.0030931378164738227 CASTEP 0.6078588612670409 CDOCKER 0.10092794134494215 CHARMm 0.2009393974109291 COMPASS 0.24401420552182382 COMPASS III 0.008362928170466261 COSMObase 4.582426394776034E-4 COSMOconf 0.0010310459388246076 COSMOmic 0.0 COSMOperm 1.1456065986940085E-4 COSMOplex 0.0 COSMOquick 0.0010310459388246076 COSMOtherm 0.06587237942490548 Catalyst 0.14709588727231068 Classical Simulations 0.7544965058998739 Conformers 0.0025203345171268187 Crystallization 0.07263145835720014 DFTB Plus 0.0033222591362126247 DMol3 0.4102417229923244 DPD 0.009966777408637873 Discover 0.04238744415167831 Forcite 0.2568449994271967 GULP 0.12063237484247909 LUDI 0.015923931721846717 LibDock 0.027609119028525603 LigandFit 0.041585519532592506 MCSS 0.002291213197388017 MODELER 0.21789437507160042 MesoDyn 0.0049261083743842365 Mesocite 0.005957154313208844 Mesoscale 0.01752778096001833 Morphology 0.016496735021193722 ONETEP 0.00400962309542903 Polymorph 0.002978577156604422 QMERA 5.728032993470042E-4 QSAR 0.0025203345171268187 Quantum Mechanics 1.0 Reflex 0.05097949364188338 Reflex Plus 0.0053843510138618395 Semi-empirical 0.00939397410929087 Sorption 0.028869286287089013 Synthia 0.001489288578302211 TURBOMOLE 9.164852789552068E-4 VAMP 0.0049261083743842365 Visualization 0.3358918547370833 X-Cell 0.006529957612555848 ZDOCK 0.016496735021193722

Year

2002 0.0 2003 0.0509433962264151 2004 0.16830188679245284 2005 0.21622641509433962 2006 0.29924528301886794 2007 0.3520754716981132 2008 0.4928301886792453 2009 0.3950943396226415 2010 0.33849056603773586 2011 0.129811320754717 2012 0.06566037735849056 2013 0.26 2014 0.5249056603773585 2015 0.6135849056603774 2016 0.26150943396226417 2017 0.1060377358490566 2018 0.33622641509433965 2019 0.19283018867924528 2020 0.7475471698113207 2021 0.5588679245283019 2022 1.0 2023 0.2577358490566038 2024 0.37886792452830187 2025 0.16037735849056603 2026 0.09207547169811321

Keywords

target 1.0 between 0.21319225574065737 energy 0.1394642053129221 experimental 0.11802116163890139 potential 0.09657811796488068 analysis 0.08318325078793336 chemical 0.07355920756416029 well 0.06325979288608735 surface 0.06123367852318776 novel 0.055042773525438994 visualization 0.051215668617739754 interaction 0.04592525889239082 binding 0.03979063484916704 cell 0.03466906798739307 docking 0.03455650607834309 activity 0.019979738856371006 higher 0.01705312922107159 applied 0.015477262494371905 mechanism 0.013732552904097254 formation 0.012156686177397569 adsorption 0.011031067086897793 synthesized 0.007372805042773526 design 0.0048964430436740205 stable 0.0025326429536244935 role 0.0
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