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Application

Discovery Studio 0.4065318184134101 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04285829697851026 Amorphous Cell 0.16214251090644693 Antibody 2.0197123929552432E-4 Blends 0.004726126999515269 CASTEP 0.6332202294393279 CDOCKER 0.10102601389562127 CHARMm 0.1611730489578284 COMPASS 0.28385037970592986 COMPASS III 0.010906446921958314 COSMOSim3D 4.039424785910486E-5 COSMObase 5.655194700274681E-4 COSMOconf 0.001171433187914041 COSMOmic 7.270964614638875E-4 COSMOperm 6.867022136047827E-4 COSMOplex 2.0197123929552432E-4 COSMOquick 0.0012522216836322508 COSMOtherm 0.06915495233478752 Catalyst 0.12324285021812893 Classical Simulations 0.761916303118436 Conformers 0.003514299563742123 Crystallization 0.08022297624818225 DFTB Plus 0.003837453546614962 DMol3 0.3829374697043141 DPD 0.010785264178380998 Discover 0.04083858458555502 Equilibria 0.0 Forcite 0.29875585716593955 GULP 0.09690580061399257 Kinetix 1.211827435773146E-4 LUDI 0.01038132169978995 LibDock 0.03300210050088867 LigandFit 0.024276942963322022 MCSS 0.0018581354015188237 MODELER 0.16375828082081112 MesoDyn 0.006341896913879464 Mesocite 0.006220714170302149 Mesoscale 0.020237518177411536 Morphology 0.01809662304087898 ONETEP 0.005493617708838262 Polymorph 0.0049684924866698985 QMERA 6.867022136047827E-4 QSAR 0.0040798190337695914 Quantum Mechanics 1.0 Reflex 0.053683955404750364 Reflex Plus 0.005453223460979157 Reflex QPA 2.423654871546292E-4 Semi-empirical 0.009694619486185167 Sorption 0.03514299563742123 Synthia 0.0016561641622232994 TURBOMOLE 0.0011310389400549362 VAMP 0.005089675230247213 Visualization 0.36896105994506384 X-Cell 0.00589756018742931 ZDOCK 0.01785425755372435

Year

2002 0.0 2003 0.016535994297933 2004 0.06486101211689238 2005 0.08153955808980755 2006 0.1127583749109052 2007 0.13342836778332146 2008 0.18845331432644333 2009 0.2195295794725588 2010 0.27241625089094795 2011 0.24918032786885247 2012 0.31161796151104776 2013 0.4260869565217391 2014 0.5261582323592302 2015 0.44846756949394156 2016 0.4292230933713471 2017 0.47640769779044906 2018 0.5221667854597292 2019 0.5589451176051319 2020 0.5205987170349251 2021 0.4302209550962224 2022 1.0 2023 0.8108339272986458 2024 0.5442622950819672 2025 0.20955096222380612 2026 0.044191019244476125 2027 1.4255167498218105E-4

Keywords

target 1.0 between 0.2034959714391619 energy 0.14097036617959774 experimental 0.11609668546011433 potential 0.103786652100119 analysis 0.08687254921087029 chemical 0.06469107863984862 well 0.0617062369535106 visualization 0.058643360190405586 surface 0.0536296065081254 novel 0.05269318558692132 interaction 0.04424588852689284 docking 0.040851362687528044 cell 0.037398310540587995 binding 0.022610663493240212 higher 0.017245751965508496 synthesized 0.016114243352386898 adsorption 0.014904699662498293 mechanism 0.013656138434226184 activity 0.01303185782009013 applied 0.009988489826176866 formation 0.006145262295401783 design 0.0035701047620905597 stable 0.0014826664585731286 temperature 0.0
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