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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014032017140184377

Modules

Adsorption Locator 0.054378550084798236 Amorphous Cell 0.21457991224055778 Blends 0.005060973968288153 CASTEP 0.6478046679408835 CDOCKER 8.07602228982152E-5 COMPASS 0.3426117856085283 COMPASS III 0.030042802918136054 COSMObase 0.0 COSMOconf 2.6920074299405065E-5 COSMOmic 0.0 COSMOperm 1.615204457964304E-4 COSMOplex 2.6920074299405065E-5 COSMOquick 2.6920074299405065E-5 COSMOtherm 0.0025304869841440763 Cantera 2.6920074299405065E-5 Classical Simulations 0.7148625730207016 Conformers 0.003122728618730988 Crystallization 0.09179745336097128 DFTB Plus 0.005518615231378038 DMol3 0.37036638221121493 DPD 0.01047190890246857 Discover 0.03556141814951409 Equilibria 0.0 Forcite 0.4021859100331117 GULP 0.08668263924408431 Kinetix 1.8844052009583546E-4 MesoDyn 0.005653215602875064 Mesocite 0.006676178426252457 Mesoscale 0.0196516542385657 Modules 0.0 Morphology 0.022074460925512154 ONETEP 0.004926373596791127 Polymorph 0.004818693299593507 QMERA 6.999219317845317E-4 QSAR 0.003768810401916709 Quantum Mechanics 1.0 Reflex 0.061727730368535814 Reflex Plus 0.005384014859881013 Reflex QPA 1.615204457964304E-4 Semi-empirical 0.010848789942660243 Sorption 0.04552184564029397 Synthia 0.0019651654238565697 TURBOMOLE 1.3460037149702533E-4 VAMP 0.004576412630898861 Visualization 0.06786550730880017 X-Cell 0.004953293671090532

Year

2000 0.0 2001 0.013412017167381975 2002 0.016228540772532187 2003 0.0223980686695279 2004 0.057537553648068666 2005 0.07094957081545064 2006 0.09777360515021459 2007 0.11064914163090128 2008 0.15075107296137338 2009 0.1657725321888412 2010 0.2025214592274678 2011 0.21566523605150215 2012 0.27226394849785407 2013 0.3016362660944206 2014 0.3271190987124464 2015 0.3268508583690987 2016 0.3464324034334764 2017 0.3623927038626609 2018 0.4164431330472103 2019 0.48618562231759654 2020 0.49959763948497854 2021 0.483637339055794 2022 0.6655042918454935 2023 0.7301502145922747 2024 0.8819742489270386 2025 1.0 2026 0.633181330472103 2027 0.002548283261802575

Keywords

target 1.0 between 0.2333747054485277 energy 0.23033475437555087 experimental 0.15007285089849443 surface 0.11078732934002482 adsorption 0.08364362419729103 cell 0.06247189394348209 chemical 0.061842318277480976 performance 0.056374003921357003 analysis 0.05381972550500962 potential 0.05337002860072311 temperature 0.04784775061608476 well 0.04511359343802277 amorphous 0.034194952601946285 higher 0.029140359397765905 formation 0.028654686741136474 stable 0.028636698864965015 applied 0.024967172125987085 stability 0.021999172557696112 interaction 0.01527170686956991 band 0.014174446423110823 mechanism 0.013400967747738024 crystal 0.00455093267137949 synthesized 0.0017088482362887414 water 0.0
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