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Application

Discovery Studio 0.09700063816209317 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09748427672955975 Amorphous Cell 0.15513626834381553 Blends 0.0 CASTEP 0.5083857442348009 CDOCKER 0.006289308176100629 CHARMm 0.04821802935010482 COMPASS 0.34591194968553457 COMPASS III 0.007337526205450734 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.02620545073375262 Catalyst 0.01781970649895178 Classical Simulations 0.6907756813417191 Crystallization 0.04507337526205451 DFTB Plus 0.0010482180293501049 DMol3 0.5314465408805031 DPD 0.006289308176100629 Discover 0.03773584905660377 Forcite 0.34276729559748426 GULP 0.07861635220125786 LUDI 0.0020964360587002098 LibDock 0.0031446540880503146 LigandFit 0.006289308176100629 MCSS 0.0 MODELER 0.0660377358490566 MesoDyn 0.0031446540880503146 Mesocite 0.0020964360587002098 Mesoscale 0.011530398322851153 Morphology 0.019916142557651992 ONETEP 0.0 QMERA 0.0 QSAR 0.0020964360587002098 Quantum Mechanics 1.0 Reflex 0.023060796645702306 Reflex Plus 0.0 Semi-empirical 0.009433962264150943 Sorption 0.029350104821802937 TURBOMOLE 0.0 VAMP 0.006289308176100629 Visualization 0.14570230607966456 X-Cell 0.0 ZDOCK 0.0031446540880503146

Year

2003 0.056179775280898875 2004 0.14606741573033707 2005 0.1853932584269663 2006 0.2247191011235955 2007 0.25 2008 0.28370786516853935 2009 0.02247191011235955 2010 0.0449438202247191 2011 0.0898876404494382 2012 0.12078651685393259 2013 0.19662921348314608 2014 0.12359550561797752 2015 0.11235955056179775 2016 0.11235955056179775 2017 0.15168539325842698 2018 0.047752808988764044 2019 0.12359550561797752 2020 0.6235955056179775 2021 0.46629213483146065 2022 1.0 2023 0.16853932584269662 2024 0.17696629213483145 2025 0.14887640449438203 2026 0.08707865168539326 2027 0.0

Keywords

surface 1.0 target 0.9141604010025063 adsorption 0.2807017543859649 between 0.2725563909774436 energy 0.21428571428571427 experimental 0.14912280701754385 interaction 0.09649122807017543 applied 0.09523809523809523 chemical 0.09461152882205513 analysis 0.07518796992481203 formation 0.06140350877192982 mechanism 0.05513784461152882 well 0.05451127819548872 adsorbed 0.05388471177944862 stable 0.041353383458646614 cell 0.03195488721804511 higher 0.03007518796992481 potential 0.02568922305764411 water 0.018796992481203006 performance 0.016290726817042606 oxygen 0.006265664160401002 temperature 0.005639097744360902 role 0.005012531328320802 stability 0.0012531328320802004 form 0.0
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