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Application

Discovery Studio 0.09863240779113137 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039515615041427664 Amorphous Cell 0.16889738687061823 Blends 0.0019120458891013384 CASTEP 0.6335245379222435 CDOCKER 0.017208413001912046 CHARMm 0.05608667941363926 COMPASS 0.27724665391969405 COMPASS III 0.011472275334608031 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.033779477374123644 Catalyst 0.0248565965583174 Classical Simulations 0.6175908221797323 Conformers 0.0012746972594008922 Crystallization 0.07329509241555131 DFTB Plus 0.0012746972594008922 DMol3 0.38878266411727214 DPD 0.0025493945188017845 Discover 0.028680688336520075 Forcite 0.29190567240280435 GULP 0.09560229445506692 LUDI 0.0031867431485022306 LibDock 0.0057361376673040155 LigandFit 0.0076481835564053535 MODELER 0.04843849585723391 Mesocite 0.0025493945188017845 Mesoscale 0.0038240917782026767 Morphology 0.022944550669216062 ONETEP 0.006373486297004461 Polymorph 0.0057361376673040155 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.042702358189929894 Reflex Plus 0.0038240917782026767 Semi-empirical 0.006373486297004461 Sorption 0.036966220522625874 Synthia 0.0 VAMP 0.0038240917782026767 Visualization 0.12364563416188655 X-Cell 0.0019120458891013384 ZDOCK 0.0012746972594008922

Year

2003 0.011086474501108648 2004 0.1286031042128603 2005 0.18403547671840353 2006 0.2328159645232816 2007 0.23059866962305986 2008 0.06430155210643015 2009 0.04434589800443459 2010 0.03547671840354767 2011 0.09534368070953436 2012 0.1951219512195122 2013 0.3170731707317073 2014 0.18403547671840353 2015 0.04878048780487805 2016 0.24611973392461198 2017 0.3237250554323725 2018 0.15521064301552107 2019 0.24611973392461198 2020 1.0 2021 0.4190687361419069 2022 0.7184035476718403 2023 0.4035476718403548 2024 0.4190687361419069 2025 0.36585365853658536 2026 0.1197339246119734 2027 0.0

Keywords

energy 1.0 target 0.9174970107612594 between 0.23674770825029892 experimental 0.1506576325229175 surface 0.09764846552411319 potential 0.08688720605819052 analysis 0.06775607811877242 interaction 0.06775607811877242 chemical 0.059386209645277 well 0.05460342766042248 band 0.04942208051016341 higher 0.04902351534475887 adsorption 0.04463929852530889 performance 0.03626943005181347 stable 0.03547229972100439 cell 0.03507373455559984 stability 0.03029095257074532 applied 0.019529693104822637 temperature 0.013949780789159028 formation 0.012355520127540853 mechanism 0.009565563969709047 lower 0.005978477481068154 design 0.0015942606616181746 hydrogen 3.9856516540454366E-4 optical 0.0
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