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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013542371998541592

Modules

Adsorption Locator 0.039949217096910704 Amorphous Cell 0.1472704189589505 Blends 0.003046974185357596 CASTEP 0.6189589504866695 CDOCKER 0.0 COMPASS 0.2609394837071519 COMPASS III 0.008294540837917901 COSMOperm 0.0 COSMOtherm 0.0022005924672027083 Classical Simulations 0.5720694033008887 Conformers 0.0028776978417266188 Crystallization 0.07338129496402877 DFTB Plus 0.0025391451544646637 DMol3 0.3993228946254761 DPD 0.009818027930596699 Discover 0.04198053322048244 Forcite 0.2685569191705459 GULP 0.109437156157427 MesoDyn 0.006432501057977148 Mesocite 0.00626322471434617 Mesoscale 0.018958950486669488 Morphology 0.01675835801946678 ONETEP 0.005924672027084215 Polymorph 0.0038933559035124843 QMERA 5.078290308929327E-4 QSAR 0.0033008887008040624 Quantum Mechanics 1.0 Reflex 0.04934405416842996 Reflex Plus 0.005840033855268726 Reflex QPA 8.463817181548878E-5 Semi-empirical 0.008802369868810833 Sorption 0.031146847228099874 Synthia 0.0016927634363097758 TURBOMOLE 8.463817181548878E-5 VAMP 0.005501481168006771 Visualization 0.04612780363944139 X-Cell 0.006686415573423614

Year

2002 0.0 2003 0.030598052851182198 2004 0.12100139082058414 2005 0.14909596662030597 2006 0.20472878998609179 2007 0.22920723226703754 2008 0.24923504867872046 2009 0.17719054242002782 2010 0.21168289290681502 2011 0.24061196105702365 2012 0.3265646731571627 2013 0.36828929068150207 2014 0.1493741307371349 2015 0.009735744089012517 2016 0.10125173852573018 2017 0.12211404728789986 2018 0.04812239221140473 2019 0.08956884561891516 2020 0.4642559109874826 2021 0.3301808066759388 2022 1.0 2023 0.3532684283727399 2024 0.14714881780250347 2025 0.12767732962447845 2026 0.08150208623087622 2027 0.0011126564673157164

Keywords

target 1.0 between 0.23732934355713484 energy 0.23595785798890342 experimental 0.1757371734929244 surface 0.12399476341873948 chemical 0.08671529206408578 adsorption 0.07829935789539305 well 0.06433514120067327 analysis 0.0445109407144193 cell 0.04338881615859361 temperature 0.040147122997319366 applied 0.03858861666978368 potential 0.036406707811233716 stable 0.033539056168568046 band 0.03291565363755377 formation 0.030235022754192382 higher 0.027866093136338133 crystal 0.02144504706689109 interaction 0.02094632504207967 performance 0.01583442428776261 stability 0.011969328595474098 amorphous 0.009351037965214139 mechanism 0.005548282526027056 metal 0.005049560501215635 increase 0.0
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