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Application

Discovery Studio 1.0 Materials Studio 0.3066322136089578 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025974025974025976 Amorphous Cell 0.05194805194805195 Blends 0.0021645021645021645 CASTEP 0.170995670995671 CDOCKER 0.33766233766233766 CHARMm 0.7424242424242424 COMPASS 0.1277056277056277 COMPASS III 0.0 COSMOtherm 0.010822510822510822 Catalyst 0.42207792207792205 Classical Simulations 1.0 Crystallization 0.012987012987012988 DFTB Plus 0.008658008658008658 DMol3 0.3528138528138528 DPD 0.0021645021645021645 Discover 0.01948051948051948 Forcite 0.14502164502164502 GULP 0.03896103896103896 LUDI 0.05411255411255411 LibDock 0.09740259740259741 LigandFit 0.15367965367965367 MCSS 0.010822510822510822 MODELER 0.8852813852813853 Mesocite 0.0 Mesoscale 0.0021645021645021645 Morphology 0.008658008658008658 ONETEP 0.004329004329004329 Quantum Mechanics 0.5194805194805194 Reflex 0.004329004329004329 Semi-empirical 0.015151515151515152 Sorption 0.012987012987012988 VAMP 0.004329004329004329 Visualization 0.8831168831168831 X-Cell 0.0 ZDOCK 0.08874458874458875

Year

2003 0.023809523809523808 2004 0.03333333333333333 2005 0.004761904761904762 2006 0.06190476190476191 2007 0.15714285714285714 2008 0.20952380952380953 2009 0.2761904761904762 2010 0.34285714285714286 2011 0.04285714285714286 2012 0.004761904761904762 2013 0.4714285714285714 2014 0.9571428571428572 2015 1.0 2016 0.5571428571428572 2017 0.1380952380952381 2018 0.28095238095238095 2019 0.03333333333333333 2020 0.4 2021 0.2571428571428571 2022 0.48095238095238096 2023 0.1380952380952381 2024 0.4095238095238095 2025 0.11904761904761904 2026 0.0

Keywords

binding 1.0 target 0.9259818731117825 docking 0.3157099697885196 between 0.243202416918429 protein 0.1971299093655589 interaction 0.1555891238670695 potential 0.1540785498489426 visualization 0.15181268882175228 modeler 0.14954682779456194 analysis 0.1268882175226586 activity 0.10498489425981873 novel 0.08610271903323263 complex 0.04305135951661632 well 0.03927492447129909 drug 0.0324773413897281 human 0.028700906344410877 role 0.026435045317220542 energy 0.015861027190332326 receptor 0.015861027190332326 silico 0.014350453172205438 mechanism 0.013595166163141994 compound 0.0075528700906344415 chemical 0.006797583081570997 inhibition 0.004531722054380665 design 0.0
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