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Application

Discovery Studio 0.3687668282175552 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0359639941385807 Amorphous Cell 0.15051287418882145 Antibody 2.512036843207034E-4 Blends 0.0050240736864140675 CASTEP 0.627883608959598 CDOCKER 0.09344777056730165 CHARMm 0.15227129997906635 COMPASS 0.2639732049403391 COMPASS III 0.008624659828344148 COSMOSim3D 4.186728072011723E-5 COSMObase 5.861419300816412E-4 COSMOconf 0.0010885492987230479 COSMOmic 5.024073686414068E-4 COSMOperm 4.605400879212895E-4 COSMOplex 1.674691228804689E-4 COSMOquick 0.0010466820180029307 COSMOtherm 0.06878794222315261 Cantera 0.0 Catalyst 0.11467448189240109 Classical Simulations 0.7189030772451329 Conformers 0.0035587188612099642 Crystallization 0.0787523550345405 DFTB Plus 0.004396064475612309 DMol3 0.3881096922754867 DPD 0.011597236759472473 Discover 0.04274649361523969 Equilibria 0.0 Forcite 0.2684948712581118 GULP 0.09805317144651454 Kinetix 4.186728072011723E-5 LUDI 0.009713209127067197 LibDock 0.029139627381201592 LigandFit 0.023780615449026585 MCSS 0.0015909566673644546 MODELER 0.1657525643709441 MesoDyn 0.006238224827297467 Mesocite 0.006028888423696881 Mesoscale 0.020766171237178145 Morphology 0.017709859744609587 ONETEP 0.00544274649361524 Polymorph 0.0050240736864140675 QMERA 5.442746493615239E-4 QSAR 0.00422859535273184 Quantum Mechanics 1.0 Reflex 0.05208289721582583 Reflex Plus 0.006280092108017585 Reflex QPA 1.674691228804689E-4 Semi-empirical 0.010090014653548252 Sorption 0.03202846975088968 Synthia 0.0017584257902449236 TURBOMOLE 0.0010466820180029307 VAMP 0.005065940967134185 Visualization 0.3181913334728909 X-Cell 0.006154490265857232 ZDOCK 0.01616077035796525

Year

2002 0.0 2003 0.023356401384083045 2004 0.07716262975778547 2005 0.09913494809688582 2006 0.13719723183391003 2007 0.16211072664359863 2008 0.2290657439446367 2009 0.2667820069204152 2010 0.328719723183391 2011 0.29290657439446366 2012 0.37837370242214535 2013 0.5198961937716263 2014 0.640484429065744 2015 0.6769896193771626 2016 0.5849480968858132 2017 0.5385813148788927 2018 0.6683391003460207 2019 0.5809688581314879 2020 0.5304498269896194 2021 0.5012110726643598 2022 1.0 2023 0.8098615916955018 2024 0.4809688581314879 2025 0.07698961937716263 2026 0.04221453287197232

Keywords

target 1.0 between 0.20720016891891893 energy 0.14275760135135135 experimental 0.12119932432432433 potential 0.09051942567567567 analysis 0.07989864864864865 chemical 0.06830658783783784 well 0.0628589527027027 surface 0.057010135135135136 novel 0.04679054054054054 visualization 0.04201858108108108 interaction 0.040983952702702706 cell 0.03217905405405405 docking 0.025358952702702702 binding 0.01932010135135135 higher 0.017715371621621623 adsorption 0.014484797297297297 applied 0.013597972972972973 synthesized 0.013555743243243244 mechanism 0.01241554054054054 activity 0.009797297297297298 formation 0.007664695945945946 temperature 0.003800675675675676 stable 0.0016891891891891893 design 0.0
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