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Application

Discovery Studio 0.3701754385964912 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04324055666003976 Amorphous Cell 0.1908548707753479 Antibody 0.0 Blends 0.002982107355864811 CASTEP 0.6217693836978131 CDOCKER 0.08598409542743539 CHARMm 0.14860834990059643 COMPASS 0.3260437375745527 COMPASS III 0.012922465208747515 COSMObase 0.0 COSMOconf 0.002485089463220676 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 9.940357852882703E-4 COSMOtherm 0.06958250497017893 Catalyst 0.10089463220675944 Classical Simulations 0.8404572564612326 Conformers 0.002982107355864811 Crystallization 0.1143141153081511 DFTB Plus 0.0034791252485089465 DMol3 0.39314115308151093 DPD 0.013916500994035786 Discover 0.03628230616302187 Forcite 0.3702783300198807 GULP 0.1058648111332008 LUDI 0.009443339960238568 LibDock 0.031312127236580514 LigandFit 0.024353876739562623 MCSS 9.940357852882703E-4 MODELER 0.15755467196819087 MesoDyn 0.0019880715705765406 Mesocite 0.008946322067594433 Mesoscale 0.020874751491053677 Morphology 0.027833001988071572 ONETEP 0.0054671968190854875 Polymorph 0.003976143141153081 QMERA 0.0 QSAR 0.002485089463220676 Quantum Mechanics 1.0 Reflex 0.07952286282306163 Reflex Plus 0.008449304174950299 Semi-empirical 0.009940357852882704 Sorption 0.03876739562624255 Synthia 4.970178926441351E-4 TURBOMOLE 0.0014910536779324055 VAMP 0.0054671968190854875 Visualization 0.3911530815109344 X-Cell 0.007952286282306162 ZDOCK 0.014910536779324055

Year

2003 0.09309623430962342 2004 0.030334728033472803 2005 0.0 2006 0.02405857740585774 2007 0.043933054393305436 2008 0.06799163179916318 2009 0.08682008368200837 2010 0.100418410041841 2011 0.14644351464435146 2012 0.04497907949790795 2013 0.01778242677824268 2014 0.17154811715481172 2015 0.25418410041841005 2016 0.12133891213389121 2017 0.10669456066945607 2018 0.4236401673640167 2019 0.22384937238493724 2020 1.0 2021 0.23744769874476987 2022 0.41736401673640167 2023 0.3190376569037657 2024 0.46338912133891214 2025 0.1799163179916318 2026 0.07845188284518828

Keywords

target 1.0 between 0.2005231037489102 energy 0.13164777680906714 potential 0.1046207497820401 experimental 0.09350479511769834 analysis 0.08326068003487358 surface 0.05928509154315606 visualization 0.057759372275501306 chemical 0.055143853530950304 well 0.045335658238884045 novel 0.04511769834350479 interaction 0.042284219703574544 cell 0.03836094158674804 docking 0.03792502179598954 binding 0.025719267654751524 synthesized 0.022231909328683522 higher 0.017436791630340016 formation 0.016346992153443766 adsorption 0.015911072362685266 activity 0.015693112467306015 mechanism 0.012423714036617262 applied 0.010680034873583261 temperature 0.007846556233653008 stable 0.006320836965998256 design 0.0
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