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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015564914850759934

Modules

Adsorption Locator 0.07456483767993737 Amorphous Cell 0.2910919713304824 Blends 0.006263928205745949 CASTEP 0.6760224055893513 CDOCKER 6.023007890140336E-5 COMPASS 0.44323315063542734 COMPASS III 0.05005119556706619 COSMObase 0.0 COSMOconf 6.023007890140336E-5 COSMOmic 0.0 COSMOperm 2.4092031560561344E-4 COSMOplex 0.0 COSMOquick 6.023007890140336E-5 COSMOtherm 0.003011503945070168 Cantera 0.0 Classical Simulations 0.8859844606396434 Conformers 0.0030717340239715713 Crystallization 0.10998012407396254 DFTB Plus 0.007287839547069807 DMol3 0.34295006926459076 DPD 0.009576582545323134 Discover 0.02885020779377221 Equilibria 0.0 Forcite 0.5634523881226284 GULP 0.06167560079503704 Kinetix 3.011503945070168E-4 MesoDyn 0.0042763356019996385 Mesocite 0.006926459073661386 Mesoscale 0.018189483828223815 Modules 0.0 Morphology 0.027404685900138528 ONETEP 0.004095645365295429 Polymorph 0.0046979461543094625 QMERA 6.023007890140336E-4 QSAR 0.0030717340239715713 Quantum Mechanics 1.0 Reflex 0.07492621815334578 Reflex Plus 0.0044570258387038484 Reflex QPA 6.023007890140336E-5 Semi-empirical 0.011744865385773655 Sorption 0.058362946455459856 Synthia 0.002168282840450521 TURBOMOLE 1.2046015780280672E-4 VAMP 0.003674034812985605 Visualization 0.09534421490092151 X-Cell 0.003674034812985605

Year

2011 0.0 2012 0.0010695187165775401 2013 0.12131398013750955 2014 0.18823529411764706 2015 0.18609625668449198 2016 0.19801375095492743 2017 0.20458365164247516 2018 0.23850267379679144 2019 0.27853323147440795 2020 0.32131398013750956 2021 0.34759358288770054 2022 0.3809014514896868 2023 0.41787624140565316 2024 0.5020626432391139 2025 1.0 2026 0.6163483575248281 2027 0.0015278838808250573

Keywords

target 1.0 energy 0.2274578883628757 between 0.22419171345737457 experimental 0.12851847774230246 surface 0.10095783331498404 performance 0.09005835076516569 adsorption 0.08840691401519322 cell 0.07581929612095857 potential 0.05633234247128335 analysis 0.05247899005468091 amorphous 0.05031377298249477 temperature 0.04477228522147602 chemical 0.03816653822158611 higher 0.026826672538441777 stability 0.023854086388491322 formation 0.02029432272743954 well 0.01992733678300121 stable 0.015817094205291937 mechanism 0.012477522110903153 applied 0.009468237366508862 enhanced 0.005614884949906419 interaction 0.005064406033248927 efficient 0.0018349297221916402 synthesized 0.001467943777753312 water 0.0
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