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Application

Discovery Studio 0.6608695652173913 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06006006006006006 Amorphous Cell 0.23948948948948948 Antibody 3.7537537537537537E-4 Blends 0.013138138138138139 CASTEP 0.37725225225225223 CDOCKER 0.15578078078078078 CHARMm 0.28378378378378377 COMPASS 0.4072822822822823 COMPASS III 0.010510510510510511 COSMOconf 3.7537537537537537E-4 COSMOmic 3.7537537537537537E-4 COSMOperm 7.507507507507507E-4 COSMOplex 0.0 COSMOquick 3.7537537537537537E-4 COSMOtherm 0.06006006006006006 Catalyst 0.14301801801801803 Classical Simulations 1.0 Conformers 0.0022522522522522522 Crystallization 0.04354354354354354 DFTB Plus 0.0063813813813813815 DMol3 0.49286786786786785 DPD 0.018018018018018018 Discover 0.07094594594594594 Forcite 0.375 GULP 0.06006006006006006 Kinetix 0.0 LUDI 0.013888888888888888 LibDock 0.04804804804804805 LigandFit 0.03753753753753754 MCSS 0.0015015015015015015 MODELER 0.29767267267267267 MesoDyn 0.008633633633633633 Mesocite 0.0063813813813813815 Mesoscale 0.03078078078078078 Morphology 0.021021021021021023 ONETEP 0.004129129129129129 Polymorph 0.0033783783783783786 QMERA 0.0 QSAR 0.0033783783783783786 Quantum Mechanics 0.8483483483483484 Reflex 0.018018018018018018 Reflex Plus 0.002627627627627628 Semi-empirical 0.013138138138138139 Sorption 0.044294294294294295 Synthia 0.0011261261261261261 TURBOMOLE 7.507507507507507E-4 VAMP 0.006006006006006006 Visualization 0.48348348348348347 X-Cell 0.0015015015015015015 ZDOCK 0.05630630630630631

Year

2003 0.0066844919786096255 2004 0.04144385026737968 2005 0.053475935828877004 2006 0.06951871657754011 2007 0.11898395721925134 2008 0.1483957219251337 2009 0.18449197860962566 2010 0.25 2011 0.2232620320855615 2012 0.27807486631016043 2013 0.4919786096256685 2014 0.643048128342246 2015 0.6951871657754011 2016 0.6203208556149733 2017 0.6216577540106952 2018 0.6951871657754011 2019 0.5320855614973262 2020 0.6457219251336899 2021 0.42914438502673796 2022 1.0 2023 0.732620320855615 2024 0.3716577540106952 2025 0.05614973262032086 2026 0.0

Keywords

interaction 1.0 target 0.9453860640301318 between 0.48885750156936597 energy 0.16666666666666666 binding 0.15128688010043942 docking 0.14438166980539863 analysis 0.13543628374136849 surface 0.11095417451349655 experimental 0.10860012554927809 potential 0.09808537350910232 adsorption 0.08584431889516635 mechanism 0.08035153797865663 visualization 0.08019460138104206 well 0.06905210295040803 protein 0.05947897049591965 chemical 0.056183301946013814 cell 0.05398618957940992 role 0.03531073446327684 complex 0.027306967984934087 novel 0.026522284996861267 strong 0.025894538606403013 activity 0.024325172630257377 formation 0.018675455116133083 higher 0.017576898932831136 hydrogen 0.0
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