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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.00150251671549846

Modules

Adsorption Locator 0.04315914936327708 Amorphous Cell 0.16535976413023024 Blends 0.004642117809422245 CASTEP 0.6365347217865881 CDOCKER 6.273132174894925E-5 COMPASS 0.2915751834891161 COMPASS III 0.010287936766827677 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.00250925286995797 Classical Simulations 0.6136377893482216 Conformers 0.0034502226961922087 Crystallization 0.08255441942161722 DFTB Plus 0.003512954017941158 DMol3 0.381908286807603 DPD 0.011103443949564017 Discover 0.040022583275829623 Equilibria 0.0 Forcite 0.30650523806536606 GULP 0.096418041528135 Kinetix 6.273132174894925E-5 MesoDyn 0.006398594818392824 Mesocite 0.006524057461890722 Mesoscale 0.020575873533655354 Morphology 0.018882127846433724 ONETEP 0.005645818957405432 Polymorph 0.005332162348660686 QMERA 6.900445392384418E-4 QSAR 0.00414026723543065 Quantum Mechanics 1.0 Reflex 0.054388055956339 Reflex Plus 0.005771281600903331 Reflex QPA 2.50925286995797E-4 Semi-empirical 0.00922150429709554 Sorption 0.03638416661439056 Synthia 0.0013800890784768836 TURBOMOLE 6.273132174894925E-5 VAMP 0.004955774418166991 Visualization 0.05187880308638103 X-Cell 0.006335863496643874

Year

2002 0.0 2003 0.03713798977853492 2004 0.0889267461669506 2005 0.09744463373083476 2006 0.1393526405451448 2007 0.1557069846678024 2008 0.20545144804088586 2009 0.21669505962521296 2010 0.2592844974446337 2011 0.29471890971039183 2012 0.4 2013 0.45178875638841565 2014 0.4500851788756388 2015 0.4272572402044293 2016 0.49267461669505963 2017 0.5376490630323679 2018 0.5628620102214651 2019 0.5325383304940374 2020 0.5127768313458262 2021 0.23270868824531515 2022 0.9427597955706984 2023 1.0 2024 0.8054514480408859 2025 0.16422487223168655 2026 0.05417376490630324 2027 6.814310051107325E-4

Keywords

target 1.0 between 0.2343791427308882 energy 0.22465753424657534 experimental 0.1588157313300928 surface 0.11559876270437472 adsorption 0.07543084401237296 chemical 0.07432611577551922 well 0.061599646486964206 cell 0.046707909854175875 analysis 0.04564737074679629 temperature 0.04480777728678745 potential 0.038356164383561646 applied 0.031241714538223598 stable 0.030578877596111356 higher 0.03022536456031816 formation 0.028811312417145383 band 0.02828104286345559 crystal 0.019443216968625717 performance 0.019045514803358372 interaction 0.018382677861246133 amorphous 0.015642951833848874 stability 0.011577551922227132 mechanism 0.007247017233760495 metal 0.0018117543084401238 increase 0.0
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