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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0023369721804270575

Modules

Adsorption Locator 0.009816460957984267 Amorphous Cell 0.01266227537251391 Blends 2.558035428790689E-4 CASTEP 0.6588859755707617 CDOCKER 6.395088571976722E-5 COMPASS 0.02858604591673595 COMPASS III 0.004060881243205219 COSMObase 3.197544285988361E-5 COSMOconf 5.435825286180213E-4 COSMOmic 3.197544285988361E-5 COSMOperm 9.592632857965082E-5 COSMOplex 3.197544285988361E-5 COSMOquick 1.2790177143953444E-4 COSMOtherm 0.002366182771631387 Cantera 0.0 Classical Simulations 0.0667327492485771 Conformers 7.993860714970903E-4 Crystallization 0.01160708575813775 DFTB Plus 0.0019505020144529003 DMol3 0.3583168126878557 DPD 1.9185265715930165E-4 Discover 0.0018545756858732493 Forcite 0.039457696489096375 GULP 0.004732365543262774 Kinetix 9.592632857965082E-5 MesoDyn 3.197544285988361E-5 Mesocite 2.2382810001918526E-4 Mesoscale 3.197544285988361E-4 Morphology 0.002526059985930805 ONETEP 0.004956193643281959 Polymorph 0.0015028458144145296 QMERA 7.35435185777323E-4 QSAR 2.8777898573895247E-4 Quantum Mechanics 1.0 Reflex 0.007642130843512182 Reflex Plus 4.7963164289825417E-4 Semi-empirical 0.0033254460574278955 Sorption 0.006459039457696489 Synthia 1.2790177143953444E-4 TURBOMOLE 0.0012790177143953444 VAMP 5.755579714779049E-4 Visualization 6.395088571976722E-5 X-Cell 4.476562000383705E-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 0.23292525773195877 2014 0.2612757731958763 2015 0.2603092783505155 2016 0.4378221649484536 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 0.2635373581755398 between 0.20733882290441316 experimental 0.13455773536219784 surface 0.10962698743976018 band 0.10325200166963913 adsorption 0.072667248510606 potential 0.07228778507190832 stable 0.06359807232573142 analysis 0.06025879406519182 chemical 0.055401662049861494 stability 0.054984252267294045 optical 0.054566842484726596 well 0.04405570523280082 performance 0.03771866580654954 crystal 0.030015558000986604 applied 0.029180738435851707 formation 0.029028953060372634 metal 0.024095928357302773 higher 0.022198611163814365 temperature 0.021629416005767843 promising 0.010435244564186241 doped 0.009941942093879256 phase 0.0016696391302697985 novel 0.0
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