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Application

Discovery Studio 0.43428065859605963 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04440933824820081 Amorphous Cell 0.18170967175706512 Antibody 2.80849569949096E-4 Blends 0.005055292259083728 CASTEP 0.6438476391083026 CDOCKER 0.10998771283131473 CHARMm 0.16836931718448306 COMPASS 0.30784623486045287 COMPASS III 0.016359487449534842 COSMOSim3D 3.5106196243637E-5 COSMObase 6.31911532385466E-4 COSMOconf 0.00140424784974548 COSMOmic 5.968053361418291E-4 COSMOperm 7.372301211163771E-4 COSMOplex 2.1063717746182202E-4 COSMOquick 0.0012287168685272951 COSMOtherm 0.07224855186940495 Cantera 0.0 Catalyst 0.11978234158328945 Classical Simulations 0.8056169913989819 Conformers 0.003440407231876426 Crystallization 0.08608039318939793 DFTB Plus 0.005055292259083728 DMol3 0.37300333508864314 DPD 0.011409513779182026 Discover 0.03886255924170616 Equilibria 0.0 Forcite 0.3354748113041952 GULP 0.08952080042127436 Kinetix 1.0531858873091101E-4 LUDI 0.009127611023345621 LibDock 0.03573810777602247 LigandFit 0.02190626645602949 MCSS 0.001825522204669124 MODELER 0.16306828155169387 MesoDyn 0.0059329471651746535 Mesocite 0.006178690538880112 Mesoscale 0.02025627523257855 Morphology 0.020537124802527645 ONETEP 0.005055292259083728 Polymorph 0.0052659294365455505 QMERA 4.914867474109181E-4 QSAR 0.0038616815868000704 Quantum Mechanics 1.0 Reflex 0.05715288748464104 Reflex Plus 0.005336141829032824 Reflex QPA 2.1063717746182202E-4 Semi-empirical 0.010145690714411093 Sorption 0.03886255924170616 Synthia 0.0018606284009127611 TURBOMOLE 0.0011936106722836581 VAMP 0.004528699315429173 Visualization 0.4274179392662805 X-Cell 0.005371248025276461 ZDOCK 0.018220115850447603

Year

2003 0.0 2004 0.03511551155115512 2005 0.049636963696369635 2006 0.07392739273927393 2007 0.07485148514851485 2008 0.1405940594059406 2009 0.17135313531353136 2010 0.21966996699669966 2011 0.193003300330033 2012 0.2580858085808581 2013 0.36290429042904293 2014 0.44620462046204623 2015 0.48092409240924094 2016 0.5115511551155115 2017 0.5588118811881189 2018 0.6487128712871287 2019 0.5768976897689769 2020 0.6031683168316831 2021 0.52 2022 0.9215841584158416 2023 1.0 2024 0.8666666666666667 2025 0.47485148514851483 2026 0.03551155115511551

Keywords

target 1.0 between 0.189142179875937 energy 0.12738775070420366 potential 0.11159511752120307 experimental 0.10135915156925823 analysis 0.08861421952683671 visualization 0.07062046885341788 chemical 0.056844244000800404 novel 0.056367078670709746 docking 0.05368879585020087 well 0.0517031723798236 surface 0.04320655101820924 interaction 0.040466698477688676 cell 0.03792694752720612 binding 0.023735127064509674 synthesized 0.019963981713793155 activity 0.017424230763310605 higher 0.016916280573214093 mechanism 0.01474594794280173 adsorption 0.00945095202179568 applied 0.00563362938107039 design 0.004356057690827651 formation 0.001970231040374344 stability 7.696215001462281E-5 synthesis 0.0
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