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Application

Discovery Studio 0.7081128747795414 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053217821782178217 Amorphous Cell 0.21658415841584158 Blends 0.0037128712871287127 CASTEP 0.37004950495049505 CDOCKER 0.16584158415841585 CHARMm 0.31064356435643564 COMPASS 0.35148514851485146 COMPASS III 0.01485148514851485 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.043316831683168314 Catalyst 0.1349009900990099 Classical Simulations 1.0 Conformers 0.0012376237623762376 Crystallization 0.053217821782178217 DFTB Plus 0.0012376237623762376 DMol3 0.3972772277227723 DPD 0.009900990099009901 Discover 0.027227722772277228 Forcite 0.40717821782178215 GULP 0.07920792079207921 LUDI 0.008663366336633664 LibDock 0.055693069306930694 LigandFit 0.04455445544554455 MODELER 0.30198019801980197 MesoDyn 0.0012376237623762376 Mesocite 0.008663366336633664 Mesoscale 0.01608910891089109 Morphology 0.02103960396039604 ONETEP 0.0024752475247524753 Polymorph 0.0 Quantum Mechanics 0.7462871287128713 Reflex 0.027227722772277228 Reflex Plus 0.0024752475247524753 Semi-empirical 0.006188118811881188 Sorption 0.03341584158415842 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0037128712871287127 Visualization 0.4405940594059406 ZDOCK 0.03094059405940594

Year

2002 0.0 2003 0.03765690376569038 2004 0.1506276150627615 2005 0.13807531380753138 2006 0.21338912133891214 2007 0.17154811715481172 2008 0.06694560669456066 2009 0.09623430962343096 2010 0.18828451882845187 2011 0.05439330543933055 2012 0.100418410041841 2013 0.4476987447698745 2014 0.5983263598326359 2015 0.6234309623430963 2016 0.3723849372384937 2017 0.2719665271966527 2018 0.08786610878661087 2019 0.5062761506276151 2020 0.8075313807531381 2021 1.0 2022 1.0 2023 0.49372384937238495 2024 0.40585774058577406 2025 0.36401673640167365 2026 0.16317991631799164

Keywords

mechanism 1.0 target 0.933075221238938 between 0.2605088495575221 interaction 0.1288716814159292 energy 0.11393805309734513 analysis 0.11061946902654868 experimental 0.10287610619469026 potential 0.09955752212389381 surface 0.09236725663716815 docking 0.07743362831858407 binding 0.07300884955752213 activity 0.06692477876106195 visualization 0.06692477876106195 well 0.05143805309734513 cell 0.048672566371681415 formation 0.0459070796460177 adsorption 0.041482300884955754 novel 0.04092920353982301 protein 0.03982300884955752 role 0.03705752212389381 chemical 0.03373893805309734 complex 0.0055309734513274336 modeler 0.0027654867256637168 understanding 0.0027654867256637168 higher 0.0
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