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Application

Discovery Studio 0.4495903966258415 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03771661569826707 Amorphous Cell 0.15392456676860347 Antibody 3.8226299694189603E-4 Blends 0.004077471967380225 CASTEP 0.6131498470948012 CDOCKER 0.10359327217125382 CHARMm 0.20259938837920488 COMPASS 0.26643730886850153 COMPASS III 0.00891946992864424 COSMObase 6.371049949031601E-4 COSMOconf 0.0012742099898063201 COSMOmic 2.5484199796126404E-4 COSMOperm 1.2742099898063202E-4 COSMOplex 0.0 COSMOquick 0.0011467889908256881 COSMOtherm 0.06613149847094801 Catalyst 0.14538735983690113 Classical Simulations 0.7809633027522935 Conformers 0.003312945973496432 Crystallization 0.07823649337410805 DFTB Plus 0.00382262996941896 DMol3 0.40392456676860344 DPD 0.010193679918450561 Discover 0.041539245667686034 Forcite 0.2776503567787971 GULP 0.1118756371049949 LUDI 0.017201834862385322 LibDock 0.028669724770642203 LigandFit 0.040774719673802244 MCSS 0.001783893985728848 MODELER 0.2185270132517839 MesoDyn 0.005479102956167176 Mesocite 0.006243628950050969 Mesoscale 0.01847604485219164 Morphology 0.018603465851172275 ONETEP 0.00445973496432212 Polymorph 0.0034403669724770644 QMERA 2.5484199796126404E-4 QSAR 0.003312945973496432 Quantum Mechanics 1.0 Reflex 0.05389908256880734 Reflex Plus 0.005988786952089704 Semi-empirical 0.010066258919469929 Sorption 0.03045361875637105 Synthia 0.0014016309887869521 TURBOMOLE 0.0011467889908256881 VAMP 0.0056065239551478085 Visualization 0.34926095820591235 X-Cell 0.006243628950050969 ZDOCK 0.017711518858307847

Year

2002 0.0 2003 0.056485355648535567 2004 0.17824267782426778 2005 0.13347280334728034 2006 0.1899581589958159 2007 0.23138075313807532 2008 0.34644351464435147 2009 0.41506276150627613 2010 0.5196652719665272 2011 0.29707112970711297 2012 0.07405857740585774 2013 0.2882845188284519 2014 0.43598326359832634 2015 0.5121338912133891 2016 0.36569037656903763 2017 0.12552301255230125 2018 0.37364016736401673 2019 0.21171548117154812 2020 0.8288702928870293 2021 0.5489539748953974 2022 1.0 2023 0.2870292887029289 2024 0.4200836820083682 2025 0.17782426778242677 2026 0.10209205020920502

Keywords

target 1.0 between 0.2105391262017768 energy 0.1340513569429232 experimental 0.11737860533041256 potential 0.09723743458683218 analysis 0.08287696239503468 chemical 0.07076792016551053 well 0.06285749056833394 surface 0.05896312522818547 novel 0.054947060971157355 visualization 0.05226968479980528 interaction 0.04630643787270293 binding 0.03894365340148473 docking 0.03535353535353535 cell 0.034075696726299134 activity 0.018315686990385785 applied 0.01673360107095047 mechanism 0.013143483023001095 higher 0.013082633564561276 adsorption 0.011378848728246318 formation 0.01022270901788974 synthesized 0.009066569307533162 design 0.004807107216745771 stable 1.8254837531945966E-4 temperature 0.0
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