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Application

Discovery Studio 0.9857433808553971 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046296296296296294 Amorphous Cell 0.18209876543209877 CASTEP 0.5895061728395061 CDOCKER 0.20679012345679013 CHARMm 0.39197530864197533 COMPASS 0.29012345679012347 COMPASS III 0.024691358024691357 COSMOperm 0.0 COSMOtherm 0.046296296296296294 Catalyst 0.2993827160493827 Classical Simulations 1.0 Conformers 0.006172839506172839 Crystallization 0.07407407407407407 DFTB Plus 0.0030864197530864196 DMol3 0.25617283950617287 DPD 0.015432098765432098 Discover 0.015432098765432098 Forcite 0.36728395061728397 GULP 0.08333333333333333 LUDI 0.030864197530864196 LibDock 0.06481481481481481 LigandFit 0.08641975308641975 MCSS 0.0 MODELER 0.41975308641975306 Mesocite 0.018518518518518517 Mesoscale 0.021604938271604937 Morphology 0.009259259259259259 ONETEP 0.012345679012345678 QSAR 0.0 Quantum Mechanics 0.8518518518518519 Reflex 0.05864197530864197 Reflex Plus 0.0030864197530864196 Semi-empirical 0.006172839506172839 Sorption 0.015432098765432098 VAMP 0.0 Visualization 0.691358024691358 X-Cell 0.0030864197530864196 ZDOCK 0.033950617283950615

Year

2003 0.0 2005 0.01675977653631285 2006 0.0223463687150838 2007 0.05027932960893855 2008 0.0670391061452514 2009 0.0670391061452514 2010 0.061452513966480445 2011 0.055865921787709494 2012 0.0111731843575419 2013 0.19553072625698323 2014 0.6759776536312849 2015 0.44692737430167595 2016 0.12290502793296089 2017 0.08379888268156424 2018 0.12849162011173185 2019 0.07262569832402235 2020 0.2849162011173184 2021 0.7374301675977654 2022 1.0 2023 0.4022346368715084 2024 0.5195530726256983 2025 0.329608938547486 2026 0.11173184357541899

Keywords

target 1.0 between 0.16371681415929204 potential 0.13053097345132744 docking 0.12168141592920353 visualization 0.11946902654867257 analysis 0.10730088495575221 novel 0.10730088495575221 binding 0.07300884955752213 activity 0.06415929203539823 interaction 0.061946902654867256 energy 0.05530973451327434 experimental 0.04756637168141593 cell 0.02765486725663717 synthesis 0.02765486725663717 synthesized 0.02765486725663717 chemical 0.01991150442477876 design 0.01991150442477876 protein 0.01991150442477876 modeler 0.018805309734513276 mechanism 0.008849557522123894 well 0.008849557522123894 surface 0.004424778761061947 catalyst 0.00331858407079646 role 0.00331858407079646 formation 0.0
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