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Application

Discovery Studio 0.520682862770847 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04079497907949791 Amorphous Cell 0.16422594142259414 Blends 0.0031380753138075313 CASTEP 0.6182008368200836 CDOCKER 0.13598326359832635 CHARMm 0.21234309623430964 COMPASS 0.2834728033472803 COMPASS III 0.010460251046025104 COSMOconf 0.0010460251046025104 COSMOperm 0.0 COSMOquick 0.0010460251046025104 COSMOtherm 0.08368200836820083 Catalyst 0.1809623430962343 Classical Simulations 0.8127615062761506 Conformers 0.0010460251046025104 Crystallization 0.08577405857740586 DFTB Plus 0.0 DMol3 0.3985355648535565 DPD 0.012552301255230125 Discover 0.04497907949790795 Forcite 0.27405857740585776 GULP 0.10355648535564854 LUDI 0.01778242677824268 LibDock 0.036610878661087864 LigandFit 0.02092050209205021 MCSS 0.0010460251046025104 MODELER 0.23221757322175732 MesoDyn 0.010460251046025104 Mesocite 0.005230125523012552 Mesoscale 0.027196652719665274 Morphology 0.01778242677824268 ONETEP 0.007322175732217573 Polymorph 0.0031380753138075313 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.0596234309623431 Reflex Plus 0.006276150627615063 Semi-empirical 0.0041841004184100415 Sorption 0.028242677824267783 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0031380753138075313 Visualization 0.446652719665272 X-Cell 0.0041841004184100415 ZDOCK 0.014644351464435146

Year

2002 0.0 2003 0.006097560975609756 2004 0.11280487804878049 2005 0.04573170731707317 2006 0.13414634146341464 2007 0.14939024390243902 2008 0.1524390243902439 2009 0.051829268292682924 2010 0.08536585365853659 2011 0.18597560975609756 2012 0.47560975609756095 2013 0.7378048780487805 2014 0.3902439024390244 2015 0.32621951219512196 2016 1.0 2017 0.3719512195121951 2018 0.20426829268292682 2019 0.801829268292683 2020 0.3719512195121951 2021 0.1524390243902439 2022 0.9664634146341463 2023 0.7164634146341463 2024 0.14329268292682926 2025 0.10060975609756098 2026 0.042682926829268296 2027 0.0

Keywords

target 1.0 between 0.19273229070837167 energy 0.125114995400184 experimental 0.10809567617295308 analysis 0.09705611775528979 chemical 0.08785648574057038 potential 0.08785648574057038 visualization 0.08463661453541858 novel 0.07175712971481141 well 0.06945722171113156 surface 0.05703771849126035 docking 0.05335786568537258 interaction 0.045078196872125116 cell 0.037258509659613616 binding 0.035878564857405704 activity 0.029898804047838085 higher 0.02437902483900644 mechanism 0.02391904323827047 applied 0.013339466421343146 adsorption 0.008739650413983441 formation 0.0078196872125115 role 0.007359705611775529 stable 0.005519779208831647 synthesized 0.005519779208831647 crystal 0.0
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