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Application

Discovery Studio 0.07761650114591291 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.11114137837101608 Amorphous Cell 0.21846908199400708 Antibody 0.0 Blends 0.0019068373740125306 CASTEP 0.5153909016616726 CDOCKER 0.014982293652955598 CHARMm 0.03786434214110596 COMPASS 0.4363933533097249 COMPASS III 0.031871424679923724 COSMOSim3D 0.0 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 2.7240533914464724E-4 COSMOtherm 0.02778534459275402 Catalyst 0.008172160174339417 Classical Simulations 0.8335603377826205 Conformers 5.448106782892945E-4 Crystallization 0.05093979842004903 DFTB Plus 0.007082538817760828 DMol3 0.5129392536093708 DPD 0.0059929174611822395 Discover 0.03731953146281667 Forcite 0.4723508580768183 GULP 0.0588395532552438 Kinetix 2.7240533914464724E-4 LUDI 5.448106782892945E-4 LibDock 0.005175701443748297 LigandFit 0.002451648052301825 MCSS 0.0 MODELER 0.04576409697630074 MesoDyn 0.003268864069735767 Mesocite 0.004358485426314356 Mesoscale 0.01280305093979842 Modules 0.0 Morphology 0.02097521111413784 ONETEP 0.0029964587305911197 Polymorph 0.0 QMERA 8.172160174339417E-4 QSAR 0.0016344320348678834 Quantum Mechanics 1.0 Reflex 0.0294197766276219 Reflex Plus 0.0019068373740125306 Semi-empirical 0.012530645600653773 Sorption 0.038953963497684554 Synthia 5.448106782892945E-4 TURBOMOLE 2.7240533914464724E-4 VAMP 0.004358485426314356 Visualization 0.15363661127758105 ZDOCK 0.004358485426314356

Year

2000 0.0 2001 0.027379400260756193 2002 0.02998696219035202 2003 0.04041720990873533 2004 0.06649282920469361 2005 0.07431551499348109 2006 0.07431551499348109 2007 0.11734028683181226 2008 0.14863102998696218 2009 0.16558018252933507 2010 0.16297262059973924 2011 0.23598435462842243 2012 0.22033898305084745 2013 0.288135593220339 2014 0.3246414602346806 2015 0.34810951760104303 2016 0.3350717079530639 2017 0.39374185136897 2018 0.4485006518904824 2019 0.516297262059974 2020 0.6544980443285529 2021 0.7796610169491526 2022 0.8305084745762712 2023 0.8383311603650587 2024 1.0 2025 0.9595827900912647 2026 0.4941329856584094 2027 0.001303780964797914

Keywords

surface 1.0 target 0.9361115366937337 adsorption 0.2845104948674736 between 0.27547111996322965 energy 0.20974413972728664 experimental 0.15075838823349166 applied 0.08824881262448292 interaction 0.08411214953271028 chemical 0.08334610081201164 analysis 0.075838823349165 mechanism 0.06067105867933201 potential 0.05454266891374292 formation 0.05362341044890455 performance 0.0465757622184771 well 0.043664777079822276 water 0.03983453347632909 cell 0.03968132373218937 adsorbed 0.039374904243909915 stable 0.032940094990041364 higher 0.025892446759613913 temperature 0.006281599509728819 amorphous 0.005975180021449364 stability 0.003983453347632909 effective 1.5320974413972729E-4 form 0.0
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