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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014225181598062954

Modules

Adsorption Locator 0.053822679521456154 Amorphous Cell 0.21472359502011937 Blends 0.005131113451619001 CASTEP 0.6471144238299711 CDOCKER 8.101758081503687E-5 COMPASS 0.34173215587782546 COMPASS III 0.030111534202922036 COSMObase 0.0 COSMOconf 2.7005860271678956E-5 COSMOmic 0.0 COSMOperm 1.6203516163007373E-4 COSMOplex 2.7005860271678956E-5 COSMOquick 2.7005860271678956E-5 COSMOtherm 0.0025655567258095007 Cantera 2.7005860271678956E-5 Classical Simulations 0.7155472737584055 Conformers 0.00310567393124308 Crystallization 0.09184693078398012 DFTB Plus 0.005563207215965865 DMol3 0.3708444732506954 DPD 0.010451267925139755 Discover 0.0355397121175295 Equilibria 0.0 Forcite 0.4025493532096465 GULP 0.08749898728023982 Kinetix 1.890410219017527E-4 MesoDyn 0.005536201355694186 Mesocite 0.006643441626833023 Mesoscale 0.019471225255880527 Modules 0.0 Morphology 0.02200977612141835 ONETEP 0.005077101731075643 Polymorph 0.004780037268087175 QMERA 6.21134786248616E-4 QSAR 0.003645791136676659 Quantum Mechanics 1.0 Reflex 0.06178940830160145 Reflex Plus 0.005320154473520754 Reflex QPA 1.6203516163007373E-4 Semi-empirical 0.01085635582921494 Sorption 0.04569391557968079 Synthia 0.0019444219395608848 TURBOMOLE 1.3502930135839478E-4 VAMP 0.004618002106457101 Visualization 0.06770369170109913 X-Cell 0.005050095870803965

Year

1999 0.0 2000 8.039662334181965E-4 2001 0.01433739782929117 2002 0.017285274018491222 2003 0.04019831167090982 2004 0.0612354281120193 2005 0.07195497789092858 2006 0.09861985796596542 2007 0.11161731207289294 2008 0.15154763499933002 2009 0.16655500468980303 2010 0.20313546831033097 2011 0.21626691678949483 2012 0.2729465362454777 2013 0.3022913037652419 2014 0.3277502344901514 2015 0.3274822457456787 2016 0.34704542409218814 2017 0.36312474876055206 2018 0.4169904863995712 2019 0.48666755996248157 2020 0.49778909285809997 2021 0.43869757470186255 2022 0.6670239849926303 2023 0.7304033230604314 2024 0.8822189468042342 2025 1.0 2026 0.6335253919335387 2027 0.003483853678145518

Keywords

target 1.0 between 0.23350473612990527 energy 0.2309066305818674 experimental 0.15087054578258907 surface 0.1110509697789806 adsorption 0.08333784393324312 cell 0.06278755074424898 chemical 0.06257104194857917 performance 0.056562922868741546 potential 0.05369418132611637 analysis 0.053585926928281465 temperature 0.04775823184483537 well 0.044727108705457826 amorphous 0.03404600811907984 higher 0.02946323861073523 formation 0.02930085701398286 stable 0.028795669824086604 applied 0.024970681100586378 stability 0.02239061795218764 interaction 0.014957149300857014 band 0.014307622913847542 mechanism 0.013062697338746054 crystal 0.004258006314839874 synthesized 8.840775823184484E-4 water 0.0
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