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Application

Discovery Studio 0.45556777900012224 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0489593657086224 Amorphous Cell 0.17958374628344895 Blends 0.004955401387512388 CASTEP 0.6378592666005947 CDOCKER 0.10327056491575817 CHARMm 0.1732408325074331 COMPASS 0.3165510406342914 COMPASS III 0.013676907829534192 COSMObase 7.928642220019821E-4 COSMOconf 0.002576808721506442 COSMOmic 0.0015857284440039642 COSMOperm 0.0011892963330029733 COSMOplex 7.928642220019821E-4 COSMOquick 0.0019821605550049554 COSMOtherm 0.09573835480673934 Catalyst 0.1244796828543112 Classical Simulations 0.8362735381565907 Conformers 0.00356788899900892 Crystallization 0.08642220019821606 DFTB Plus 0.004955401387512388 DMol3 0.37700693756194253 DPD 0.016253716551040635 Discover 0.04836471754212091 Forcite 0.3284440039643211 GULP 0.10723488602576808 Kinetix 0.0 LUDI 0.010109018830525273 LibDock 0.03805748265609515 LigandFit 0.02358771060455897 MCSS 0.002180376610505451 MODELER 0.19385530227948464 MesoDyn 0.0075322101090188305 Mesocite 0.006541129831516353 Mesoscale 0.02616451932606541 Morphology 0.02319127849355798 ONETEP 0.0045589692765113975 Polymorph 0.004955401387512388 QMERA 3.9643211100099106E-4 QSAR 0.0045589692765113975 Quantum Mechanics 1.0 Reflex 0.05668979187314172 Reflex Plus 0.004757185332011893 Semi-empirical 0.011496531219028742 Sorption 0.03647175421209118 Synthia 0.002973240832507433 TURBOMOLE 0.0023785926660059467 VAMP 0.005946481665014866 Visualization 0.4509415262636274 X-Cell 0.005351833498513379 ZDOCK 0.018830525272547076

Year

2001 0.0 2002 0.00596252129471891 2003 0.02129471890971039 2004 0.04599659284497445 2005 0.05792163543441227 2006 0.09454855195911414 2007 0.10988074957410562 2008 0.15843270868824533 2009 0.19080068143100512 2010 0.2563884156729131 2011 0.30664395229982966 2012 0.348381601362862 2013 0.4250425894378194 2014 0.4744463373083475 2015 0.5724020442930153 2016 0.5468483816013628 2017 0.620954003407155 2018 0.7231686541737649 2019 0.768313458262351 2020 0.7632027257240205 2021 0.813458262350937 2022 0.9914821124361158 2023 0.9156729131175468 2024 1.0 2025 0.5604770017035775 2026 0.16780238500851788

Keywords

well 1.0 target 0.9482977105685563 between 0.20942806454338092 experimental 0.16845484497761257 potential 0.13846413787277181 energy 0.134409056348737 analysis 0.10509419616456872 chemical 0.06800709639266705 docking 0.06606403649573371 visualization 0.06336064881304385 novel 0.050604038185351016 interaction 0.04832305482808144 surface 0.04122666216102053 binding 0.03767846582749007 cell 0.03345442257328715 activity 0.015037593984962405 mechanism 0.012672129762608769 including 0.010898031595843542 synthesized 0.010898031595843542 higher 0.00827912477823773 applied 0.0038861197938666893 formation 0.002027540762017403 temperature 8.448086508405846E-4 adsorption 8.448086508405846E-5 design 0.0
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