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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0023617755707624295

Modules

Adsorption Locator 0.00943567410633279 Amorphous Cell 0.012217988265892458 Blends 2.7218290691344586E-4 CASTEP 0.6570797798342709 CDOCKER 6.048509042521019E-5 COMPASS 0.0279138692312345 COMPASS III 0.0038408032420008467 COSMObase 3.0242545212605094E-5 COSMOconf 5.746083590394968E-4 COSMOmic 3.0242545212605094E-5 COSMOperm 9.072763563781528E-5 COSMOplex 3.0242545212605094E-5 COSMOquick 1.2097018085042038E-4 COSMOtherm 0.0023891610717958023 Cantera 0.0 Classical Simulations 0.06550535293050264 Conformers 8.770338111655476E-4 Crystallization 0.011703864997278171 DFTB Plus 0.001965765438819331 DMol3 0.3599165305752132 DPD 1.8145527127563056E-4 Discover 0.001996007984031936 Forcite 0.038287062239158044 GULP 0.004748079598379 Kinetix 9.072763563781528E-5 MesoDyn 3.0242545212605094E-5 Mesocite 2.1169781648823564E-4 Mesoscale 3.0242545212605095E-4 Morphology 0.0024496461622210124 ONETEP 0.005050505050505051 Polymorph 0.001633097441480675 QMERA 7.258210851025222E-4 QSAR 3.0242545212605095E-4 Quantum Mechanics 1.0 Reflex 0.007590878848363878 Reflex Plus 5.746083590394968E-4 Semi-empirical 0.0034174076090243755 Sorption 0.006290449404221859 Synthia 1.2097018085042038E-4 TURBOMOLE 0.001300429444142019 VAMP 6.955785398899171E-4 Visualization 1.5121272606302547E-4 X-Cell 5.141232686142865E-4

Year

2000 0.0016108247422680412 2001 0.02222938144329897 2002 0.028672680412371133 2003 0.03769329896907216 2004 0.04606958762886598 2005 0.0625 2006 0.09375 2007 0.0979381443298969 2008 0.14626288659793815 2009 0.15463917525773196 2010 0.17751288659793815 2011 0.1871778350515464 2012 0.22197164948453607 2013 0.23324742268041238 2014 0.4958118556701031 2015 0.5086984536082474 2016 0.5318943298969072 2017 0.5653994845360825 2018 0.6320876288659794 2019 0.7055412371134021 2020 0.7374355670103093 2021 0.7947809278350515 2022 0.8414948453608248 2023 0.8501932989690721 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.2621616777200215 between 0.20942821294138733 experimental 0.13715719663022047 surface 0.10955368345581645 band 0.10439146800501882 adsorption 0.0714823445061839 potential 0.06947481627531815 stable 0.06449184441656211 analysis 0.05918623409213121 chemical 0.057823982792615164 stability 0.053844775049291985 optical 0.0532353468363506 well 0.04638824162036207 performance 0.03355440043018462 crystal 0.03301666965405987 formation 0.030363864491844417 applied 0.02928840293959491 metal 0.02462806954651371 temperature 0.02301487721813945 higher 0.022441297723606382 doped 0.0099659437175121 promising 0.008030112923462986 phase 0.0031188385015235706 strong 0.0
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