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Application

Discovery Studio 0.03856749311294766 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0496551724137931 Amorphous Cell 0.34620689655172415 Blends 0.011034482758620689 CASTEP 0.2882758620689655 CDOCKER 0.02482758620689655 CHARMm 0.07448275862068965 COMPASS 0.4689655172413793 COMPASS III 0.012413793103448275 COSMObase 0.001379310344827586 COSMOconf 0.004137931034482759 COSMOquick 0.004137931034482759 COSMOtherm 0.18068965517241378 Catalyst 0.012413793103448275 Classical Simulations 1.0 Conformers 0.001379310344827586 Crystallization 0.09379310344827586 DFTB Plus 0.001379310344827586 DMol3 0.3889655172413793 DPD 0.03310344827586207 Discover 0.08137931034482758 Forcite 0.5365517241379311 GULP 0.07586206896551724 LibDock 0.006896551724137931 LigandFit 0.001379310344827586 MCSS 0.0 MODELER 0.05379310344827586 MesoDyn 0.008275862068965517 Mesocite 0.023448275862068966 Mesoscale 0.05241379310344828 Morphology 0.022068965517241378 ONETEP 0.002758620689655172 Polymorph 0.0 QSAR 0.001379310344827586 Quantum Mechanics 0.6648275862068965 Reflex 0.0703448275862069 Reflex Plus 0.004137931034482759 Semi-empirical 0.008275862068965517 Sorption 0.05241379310344828 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004137931034482759 Visualization 0.2110344827586207 X-Cell 0.011034482758620689 ZDOCK 0.002758620689655172

Year

2003 0.0 2004 0.0648854961832061 2005 0.0648854961832061 2006 0.11450381679389313 2007 0.17938931297709923 2008 0.2480916030534351 2009 0.29389312977099236 2010 0.08778625954198473 2011 0.05725190839694656 2012 0.007633587786259542 2013 0.04961832061068702 2014 0.16793893129770993 2015 0.2824427480916031 2016 0.07251908396946564 2017 0.011450381679389313 2018 0.2099236641221374 2019 0.12213740458015267 2020 0.7251908396946565 2021 0.5572519083969466 2022 1.0 2023 0.23282442748091603 2024 0.30916030534351147 2025 0.16793893129770993 2026 0.10305343511450382

Keywords

water 1.0 target 0.9406158357771262 between 0.2925219941348974 surface 0.16862170087976538 experimental 0.16788856304985336 energy 0.16642228739002932 cell 0.1063049853372434 adsorption 0.09457478005865103 chemical 0.09310850439882698 interaction 0.07111436950146628 amorphous 0.06964809384164222 formation 0.054252199413489736 hydrogen 0.054252199413489736 analysis 0.05205278592375367 mechanism 0.0469208211143695 well 0.04398826979472141 higher 0.04105571847507331 performance 0.03592375366568915 potential 0.03372434017595308 form 0.024926686217008796 temperature 0.018328445747800588 role 0.017595307917888565 applied 0.013196480938416423 stability 0.002932551319648094 phase 0.0
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