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Application

Discovery Studio 0.4235522870783921 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04657654549446413 Amorphous Cell 0.18282470281968446 Antibody 2.8228209390584324E-4 Blends 0.005112442367405827 CASTEP 0.6404667063952577 CDOCKER 0.10582442053759057 CHARMm 0.16206128657905466 COMPASS 0.307969764451275 COMPASS III 0.01750148982216228 COSMOSim3D 3.136467710064925E-5 COSMObase 7.52752250415582E-4 COSMOconf 0.0014741398237305147 COSMOmic 6.586582191136343E-4 COSMOperm 7.841169275162312E-4 COSMOplex 2.8228209390584324E-4 COSMOquick 0.0012859517611266192 COSMOtherm 0.07179374588338613 Cantera 0.0 Catalyst 0.1130382962707399 Classical Simulations 0.8028416397453189 Conformers 0.003418749803970768 Crystallization 0.08709970830850296 DFTB Plus 0.004924254304801932 DMol3 0.3761879371451871 DPD 0.011071731016529186 Discover 0.03886083492770442 Equilibria 0.0 Forcite 0.33845623059310603 GULP 0.0897343411849575 Kinetix 1.5682338550324624E-4 LUDI 0.008625286202678543 LibDock 0.03515980302982781 LigandFit 0.02038704011542201 MCSS 0.001756421917636358 MODELER 0.15945801837970078 MesoDyn 0.0059906533262240064 Mesocite 0.006492488159834394 Mesoscale 0.020230216729918767 Morphology 0.020669322209327854 ONETEP 0.005112442367405827 Polymorph 0.00501834833610388 QMERA 6.586582191136343E-4 QSAR 0.0039519493146818055 Quantum Mechanics 1.0 Reflex 0.05805601731330176 Reflex Plus 0.005582912523915566 Reflex QPA 1.881880626038955E-4 Semi-empirical 0.010413072797415551 Sorption 0.03904902299030832 Synthia 0.0019446099802402535 TURBOMOLE 0.0011604930527240223 VAMP 0.004767430919298686 Visualization 0.42213718909763825 X-Cell 0.005457453815512969 ZDOCK 0.01787786594737007

Year

2002 0.0 2003 0.016018035121025155 2004 0.052918841955386806 2005 0.06798766018035121 2006 0.09409112482202184 2007 0.11129568106312292 2008 0.1570953962980541 2009 0.18296155671570954 2010 0.2254390128144281 2011 0.2009966777408638 2012 0.2594921689606075 2013 0.35654959658281915 2014 0.439250118652112 2015 0.4653535832937826 2016 0.4976269577598481 2017 0.536782154722354 2018 0.6161604176554343 2019 0.7083531086853346 2020 0.6491457047935453 2021 0.5268153773137162 2022 0.9359278595158994 2023 0.9362838158519222 2024 1.0 2025 0.48884670147128617 2026 0.06715709539629805

Keywords

target 1.0 between 0.2001974247680985 energy 0.13736989562617039 potential 0.11830969558842742 experimental 0.1084094241293713 analysis 0.09493808701206323 visualization 0.07374395749560875 chemical 0.0590387155776852 novel 0.05812417437252312 docking 0.05555474908182966 well 0.05506118716158346 surface 0.048383584711193695 interaction 0.04383991173951544 cell 0.041241453394689855 binding 0.024431315052186913 synthesized 0.020613468433811896 higher 0.018682770334025288 activity 0.017216601100352752 mechanism 0.016824654869569005 adsorption 0.012585828966278108 applied 0.0054146645956421385 design 0.004137210213828443 formation 0.003106536792137849 stability 0.002496842655363131 temperature 0.0
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