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Application

Discovery Studio 0.38587799928375316 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03798996841909716 Amorphous Cell 0.14954486345903772 Antibody 2.3221252089912687E-4 Blends 0.004551365409622887 CASTEP 0.6263236113691251 CDOCKER 0.09743637376927364 CHARMm 0.16189856957087126 COMPASS 0.26360765372468886 COMPASS III 0.008591863273267695 COSMOSim3D 4.644250417982538E-5 COSMObase 5.108675459780792E-4 COSMOconf 0.0012539476128552852 COSMOmic 6.501950585175553E-4 COSMOperm 5.573100501579045E-4 COSMOplex 1.3932751253947613E-4 COSMOquick 0.0012075051086754597 COSMOtherm 0.06896711870704068 Catalyst 0.12650938138584433 Classical Simulations 0.7335593535203419 Conformers 0.0035296303176667286 Crystallization 0.07537618428385659 DFTB Plus 0.0032974177967676015 DMol3 0.39007059260635335 DPD 0.010821103473899312 Discover 0.0430057588705183 Equilibria 0.0 Forcite 0.26732305405907486 GULP 0.10198773917889653 Kinetix 9.288500835965076E-5 LUDI 0.01114620100315809 LibDock 0.030187627716886496 LigandFit 0.026657997399219768 MCSS 0.0019970276797324914 MODELER 0.17573843581645923 MesoDyn 0.006269738064276426 Mesocite 0.005805313022478172 Mesoscale 0.020016719301504737 Morphology 0.01676574400891696 ONETEP 0.005758870518298346 Polymorph 0.005155117963960617 QMERA 5.573100501579045E-4 QSAR 0.004365595392903585 Quantum Mechanics 1.0 Reflex 0.049461266951514024 Reflex Plus 0.005758870518298346 Reflex QPA 2.7865502507895226E-4 Semi-empirical 0.00942782834850455 Sorption 0.032138212892439164 Synthia 0.001625487646293888 TURBOMOLE 0.0011610626044956344 VAMP 0.005480215493219394 Visualization 0.3217072264536504 X-Cell 0.0062232955600966 ZDOCK 0.017044399033995912

Year

2002 0.0 2003 0.02167009153745563 2004 0.08499906594433028 2005 0.10685596861572949 2006 0.1477676069493742 2007 0.17485522137119372 2008 0.2469643190734168 2009 0.28768914627311787 2010 0.3569960769661872 2011 0.32654586213338316 2012 0.4083691388006725 2013 0.5583784793573697 2014 0.6883990285821034 2015 0.5484774892583598 2016 0.5619278909022978 2017 0.6243228096394545 2018 0.5581916682234261 2019 0.416215206426303 2020 0.5688399028582104 2021 0.4098636278722212 2022 1.0 2023 0.9107042779749673 2024 0.28918363534466657 2025 0.14235008406501026 2026 0.05772464038856716 2027 1.8681113394358303E-4

Keywords

target 1.0 between 0.20431304347826088 energy 0.1407304347826087 experimental 0.1200927536231884 potential 0.08904347826086957 analysis 0.07867826086956521 chemical 0.06835942028985507 well 0.06314202898550725 surface 0.05525797101449275 novel 0.04700289855072464 visualization 0.04127536231884058 interaction 0.04 cell 0.03304347826086956 docking 0.025739130434782608 binding 0.020243478260869564 higher 0.014817391304347826 adsorption 0.012382608695652175 applied 0.012034782608695652 synthesized 0.011385507246376811 activity 0.009484057971014493 mechanism 0.00913623188405797 formation 0.006492753623188406 temperature 7.420289855072464E-4 design 5.565217391304347E-4 stable 0.0
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