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Application

Discovery Studio 0.04728950403690888 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05602716468590832 Amorphous Cell 0.31918505942275044 Blends 0.008488964346349746 CASTEP 0.30560271646859083 CDOCKER 0.023769100169779286 CHARMm 0.07640067911714771 COMPASS 0.5195246179966044 COMPASS III 0.01867572156196944 COSMObase 0.0 COSMOconf 0.003395585738539898 COSMOquick 0.0050933786078098476 COSMOtherm 0.20203735144312393 Catalyst 0.011884550084889643 Classical Simulations 1.0 Conformers 0.001697792869269949 Crystallization 0.08828522920203735 DFTB Plus 0.001697792869269949 DMol3 0.39558573853989815 DPD 0.03395585738539898 Discover 0.0899830220713073 Forcite 0.4872665534804754 GULP 0.07470288624787776 LibDock 0.011884550084889643 LigandFit 0.003395585738539898 MCSS 0.0 MODELER 0.04584040747028863 MesoDyn 0.022071307300509338 Mesocite 0.02037351443123939 Mesoscale 0.06281833616298811 Morphology 0.027164685908319185 Polymorph 0.0 Quantum Mechanics 0.6876061120543294 Reflex 0.06112054329371817 Semi-empirical 0.008488964346349746 Sorption 0.06791171477079797 Synthia 0.0 TURBOMOLE 0.001697792869269949 VAMP 0.003395585738539898 Visualization 0.22410865874363328 X-Cell 0.011884550084889643 ZDOCK 0.0050933786078098476

Year

2004 0.009433962264150943 2005 0.0 2006 0.009433962264150943 2007 0.05345911949685535 2008 0.0880503144654088 2009 0.10377358490566038 2010 0.16666666666666666 2011 0.1320754716981132 2012 0.2641509433962264 2013 0.06918238993710692 2014 0.015723270440251572 2015 0.009433962264150943 2016 0.09119496855345911 2017 0.1761006289308176 2018 0.06289308176100629 2019 0.03773584905660377 2020 0.27672955974842767 2021 0.14465408805031446 2022 1.0 2023 0.13522012578616352 2024 0.12578616352201258 2025 0.06918238993710692 2026 0.0440251572327044

Keywords

water 1.0 target 0.9460654288240495 between 0.29000884173297964 experimental 0.1909814323607427 energy 0.16180371352785147 surface 0.15207780725022105 adsorption 0.09195402298850575 interaction 0.07692307692307693 cell 0.07603890362511052 chemical 0.07603890362511052 well 0.06631299734748011 hydrogen 0.05305039787798409 amorphous 0.04862953138815208 analysis 0.046861184792219276 performance 0.030061892130857647 higher 0.028293545534924844 temperature 0.028293545534924844 form 0.022988505747126436 formation 0.022104332449160036 mechanism 0.022104332449160036 potential 0.022104332449160036 phase 0.005305039787798408 solvation 0.0017683465959328027 stable 8.841732979664014E-4 role 0.0
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