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Application

Discovery Studio 0.08965813803483122 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03482114593225704 Amorphous Cell 0.13421968977524534 Blends 0.0022158911047799935 CASTEP 0.6058879392212726 CDOCKER 0.017094017094017096 CHARMm 0.051915163026274136 COMPASS 0.2241215574548908 COMPASS III 0.008547008547008548 COSMObase 3.1655587211142766E-4 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.03165558721114277 Catalyst 0.025957581513137068 Classical Simulations 0.5460588793922128 Conformers 9.49667616334283E-4 Crystallization 0.05318138651471985 DFTB Plus 9.49667616334283E-4 DMol3 0.41025641025641024 DPD 0.003798670465337132 Discover 0.02849002849002849 Forcite 0.2371003482114593 GULP 0.11174422285533396 LUDI 0.0031655587211142765 LibDock 0.006014561570117125 LigandFit 0.007597340930674264 MODELER 0.04621715732826844 MesoDyn 3.1655587211142766E-4 Mesocite 0.0015827793605571383 Mesoscale 0.005064893953782843 Morphology 0.01646090534979424 ONETEP 0.006964229186451409 Polymorph 0.00411522633744856 QMERA 3.1655587211142766E-4 QSAR 0.0015827793605571383 Quantum Mechanics 1.0 Reflex 0.03260525482747705 Reflex Plus 0.001899335232668566 Semi-empirical 0.0072807850585628366 Sorption 0.03102247546691991 Synthia 6.331117442228553E-4 TURBOMOLE 0.0 VAMP 0.0053814498258942705 Visualization 0.09939854384298828 X-Cell 0.001899335232668566 ZDOCK 0.0034821145932257044

Year

2003 0.028054298642533938 2004 0.11312217194570136 2005 0.134841628959276 2006 0.19366515837104073 2007 0.2497737556561086 2008 0.31131221719457014 2009 0.3357466063348416 2010 0.19909502262443438 2011 0.049773755656108594 2012 0.08054298642533937 2013 0.1493212669683258 2014 0.10135746606334842 2015 0.07058823529411765 2016 0.1583710407239819 2017 0.13936651583710408 2018 0.06425339366515836 2019 0.10045248868778281 2020 0.4334841628959276 2021 0.318552036199095 2022 1.0 2023 0.16832579185520363 2024 0.17013574660633485 2025 0.1583710407239819 2026 0.09140271493212669 2027 0.0

Keywords

energy 1.0 target 0.9158374792703151 between 0.24751243781094528 experimental 0.1612769485903814 surface 0.11048922056384743 potential 0.08146766169154229 well 0.07234660033167496 analysis 0.06716417910447761 interaction 0.06446932006633499 chemical 0.061774461028192375 band 0.05306799336650083 stable 0.046019900497512436 adsorption 0.04498341625207297 higher 0.043532338308457715 stability 0.039386401326699835 applied 0.03482587064676617 cell 0.0269485903814262 performance 0.017205638474295192 formation 0.016376451077943614 temperature 0.01616915422885572 mechanism 0.009950248756218905 hydrogen 0.007877280265339967 crystal 0.006218905472636816 lower 0.004975124378109453 increase 0.0
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