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Application

Discovery Studio 0.06751259201859744 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0292166549047283 Amorphous Cell 0.13253352152434722 Blends 0.003669724770642202 CASTEP 0.6136908962597036 CDOCKER 0.01651376146788991 CHARMm 0.03853211009174312 COMPASS 0.2217360621030346 COMPASS III 0.007198306280875089 COSMObase 2.822865208186309E-4 COSMOconf 7.057163020465773E-4 COSMOmic 1.4114326040931546E-4 COSMOquick 1.4114326040931546E-4 COSMOtherm 0.035285815102328866 Catalyst 0.020465772759350742 Classical Simulations 0.5171489061397319 Conformers 0.002117148906139732 Crystallization 0.05222300635144672 DFTB Plus 0.0025405786873676783 DMol3 0.4035285815102329 DPD 0.003387438249823571 Discover 0.026958362738179253 Forcite 0.22653493295695132 GULP 0.10091743119266056 Kinetix 0.0 LUDI 0.0025405786873676783 LibDock 0.005786873676781934 LigandFit 0.004234297812279464 MCSS 1.4114326040931546E-4 MODELER 0.035285815102328866 MesoDyn 0.00155257586450247 Mesocite 0.002117148906139732 Mesoscale 0.006633733239237827 Morphology 0.016372618207480594 ONETEP 0.008186309103740297 Polymorph 0.006774876499647142 QMERA 5.645730416372619E-4 QSAR 0.0028228652081863093 Quantum Mechanics 1.0 Reflex 0.02893436838390967 Reflex Plus 0.002399435426958363 Semi-empirical 0.007621736062103035 Sorption 0.025970359915314045 Synthia 7.057163020465773E-4 TURBOMOLE 5.645730416372619E-4 VAMP 0.004234297812279464 Visualization 0.0949894142554693 X-Cell 0.00155257586450247 ZDOCK 0.00310515172900494

Year

2003 0.018321513002364065 2004 0.07387706855791962 2005 0.08806146572104019 2006 0.12647754137115838 2007 0.16312056737588654 2008 0.2033096926713948 2009 0.2198581560283688 2010 0.26713947990543735 2011 0.2901891252955083 2012 0.34515366430260047 2013 0.41371158392434987 2014 0.4432624113475177 2015 0.42730496453900707 2016 0.44148936170212766 2017 0.29728132387706857 2018 0.11879432624113476 2019 0.12293144208037825 2020 0.3463356973995272 2021 0.21749408983451538 2022 0.9444444444444444 2023 1.0 2024 0.1979905437352246 2025 0.10401891252955082 2026 0.05969267139479906 2027 0.0

Keywords

energy 1.0 target 0.9358217482384308 between 0.25033326985336124 experimental 0.15644639116358788 surface 0.10474195391354028 potential 0.07722338602171015 well 0.06827270996000762 analysis 0.06474957151018854 chemical 0.06084555322795658 band 0.06075033326985336 interaction 0.05875071414968577 higher 0.046943439344886685 stable 0.04313464102075795 adsorption 0.04189678156541611 stability 0.030660826509236336 applied 0.02380498952580461 temperature 0.021043610740811274 cell 0.01818701199771472 formation 0.015711293087031043 mechanism 0.009998095600837935 crystal 0.008665016187392878 performance 0.006189297276709198 optical 0.004189678156541611 hydrogen 3.8087983241287375E-4 lower 0.0
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