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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013836662271491593

Modules

Adsorption Locator 0.0510988385333637 Amorphous Cell 0.20012525620587565 Blends 0.005095650193577773 CASTEP 0.6446424504668641 CDOCKER 8.540195855158278E-5 COMPASS 0.3282281940332498 COMPASS III 0.023286267365064905 COSMObase 0.0 COSMOconf 2.846731951719426E-5 COSMOmic 0.0 COSMOperm 1.423365975859713E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0024481894784787062 Cantera 2.846731951719426E-5 Classical Simulations 0.6832441357321795 Conformers 0.0031883397859257573 Crystallization 0.0897859257572307 DFTB Plus 0.005351856069232521 DMol3 0.3732919608289683 DPD 0.010703712138465042 Discover 0.03675130949669779 Equilibria 0.0 Forcite 0.3738613072193122 GULP 0.08910271008881804 Kinetix 1.7080391710316557E-4 MesoDyn 0.005721931222956046 Mesocite 0.006632885447506263 Mesoscale 0.0198417217034844 Modules 0.0 Morphology 0.021464358915964474 ONETEP 0.005038715554543384 Polymorph 0.00481097699840583 QMERA 6.832156684126623E-4 QSAR 0.003843088134821225 Quantum Mechanics 1.0 Reflex 0.060236848098383054 Reflex Plus 0.005551127305852881 Reflex QPA 1.7080391710316557E-4 Semi-empirical 0.010732179457982237 Sorption 0.042501708039171034 Synthia 0.0019073104076520154 TURBOMOLE 1.423365975859713E-4 VAMP 0.004640173081302664 Visualization 0.0629697107720337 X-Cell 0.005124117513094967

Year

2000 0.0 2001 0.015206812652068127 2002 0.01840024330900243 2003 0.02539537712895377 2004 0.06447688564476886 2005 0.08029197080291971 2006 0.11085766423357664 2007 0.12545620437956204 2008 0.17092457420924576 2009 0.18795620437956204 2010 0.22962287104622872 2011 0.24452554744525548 2012 0.30869829683698297 2013 0.34200121654501214 2014 0.3708941605839416 2015 0.37059002433090027 2016 0.3927919708029197 2017 0.41088807785888076 2018 0.4721715328467153 2019 0.5506386861313869 2020 0.5427311435523114 2021 0.4352189781021898 2022 0.7548661800486618 2023 0.8278588807785888 2024 1.0 2025 0.8818430656934306 2026 0.37302311435523117 2027 9.124087591240876E-4

Keywords

target 1.0 between 0.23432521675323922 energy 0.22723849614768185 experimental 0.15266379593334234 surface 0.11219031803348331 adsorption 0.08170004055071736 chemical 0.06488114777839998 cell 0.05731168053758665 analysis 0.050630467105644276 well 0.050186340201208796 potential 0.05007048100874737 temperature 0.04763743796705737 performance 0.04489543707880356 higher 0.02882962905748547 stable 0.028366192287639754 amorphous 0.02832757255681928 formation 0.02794137524861452 applied 0.02792206538320428 stability 0.018653329986289994 band 0.01747542819626547 interaction 0.017166470349701663 mechanism 0.011856257361886188 crystal 0.008998397281170951 synthesized 0.0011199721937938092 metal 0.0
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