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Application

Discovery Studio 1.0 Materials Studio 0.262180161233789 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.022249388753056234 Amorphous Cell 0.043031784841075796 Blends 0.0017114914425427872 CASTEP 0.11540342298288508 CDOCKER 0.28533007334963323 CHARMm 0.48948655256723717 COMPASS 0.10415647921760392 COMPASS III 0.006112469437652812 COSMOconf 0.0 COSMOmic 2.4449877750611245E-4 COSMOperm 2.4449877750611245E-4 COSMOquick 2.4449877750611245E-4 COSMOtherm 0.015403422982885086 Catalyst 0.2748166259168704 Classical Simulations 0.7029339853300733 Conformers 0.0017114914425427872 Crystallization 0.020537897310513448 DFTB Plus 0.006356968215158924 DMol3 0.22811735941320294 DPD 9.779951100244498E-4 Discover 0.01613691931540342 Forcite 0.11466992665036675 GULP 0.023227383863080684 LUDI 0.022004889975550123 LibDock 0.09144254278728606 LigandFit 0.05330073349633252 MCSS 0.004889975550122249 MODELER 0.48948655256723717 MesoDyn 7.334963325183374E-4 Mesocite 4.889975550122249E-4 Mesoscale 0.0024449877750611247 Morphology 0.0070904645476772615 ONETEP 0.0058679706601467 Polymorph 4.889975550122249E-4 QSAR 0.0034229828850855745 Quantum Mechanics 0.3388753056234719 Reflex 0.012224938875305624 Reflex Plus 2.4449877750611245E-4 Semi-empirical 0.008557457212713936 Sorption 0.018337408312958436 TURBOMOLE 2.4449877750611245E-4 VAMP 0.0019559902200488996 Visualization 1.0 X-Cell 7.334963325183374E-4 ZDOCK 0.06503667481662592

Year

2003 0.0 2004 0.018533440773569703 2005 0.0128928283642224 2006 0.0249798549556809 2007 0.04593070104754231 2008 0.07413376309427881 2009 0.1031426269137792 2010 0.1434327155519742 2011 0.0894439967767929 2012 0.07010475423045931 2013 0.2328767123287671 2014 0.39081385979049155 2015 0.4512489927477841 2016 0.4657534246575342 2017 0.5028203062046737 2018 0.5850120870265915 2019 0.6317485898468976 2020 0.7244157937147462 2021 0.8235294117647058 2022 1.0 2023 0.8412570507655117 2024 0.911361804995971 2025 0.40854149879129736 2026 0.028203062046736505

Keywords

binding 1.0 target 0.9570957095709571 docking 0.4222293197061642 visualization 0.2661556478228468 potential 0.23996593207707867 between 0.1977004152028106 protein 0.19482593420632385 analysis 0.183434472479506 interaction 0.16512296390929415 novel 0.11178537208559565 activity 0.11040136271691685 drug 0.05919301607580113 modeler 0.041413818801234965 well 0.031086979665708506 complex 0.030980517406579366 silico 0.028851272223996593 inhibition 0.02672202704141382 human 0.021505376344086023 vitro 0.021505376344086023 compound 0.017992121792824445 mechanism 0.016288725646758224 role 0.01405301820504631 synthesized 0.013520706909400618 receptor 0.003726179069519855 development 0.0
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