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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0023435302940349343

Modules

Adsorption Locator 0.009612383746332939 Amorphous Cell 0.012483615254977841 Blends 2.4967230509955683E-4 CASTEP 0.6581674052805693 CDOCKER 6.241807627488921E-5 COMPASS 0.028181761438112476 COMPASS III 0.003963547843455465 COSMObase 3.1209038137444604E-5 COSMOconf 5.929717246114474E-4 COSMOmic 3.1209038137444604E-5 COSMOperm 9.362711441233382E-5 COSMOplex 3.1209038137444604E-5 COSMOquick 1.2483615254977841E-4 COSMOtherm 0.0023718868984457897 Cantera 0.0 Classical Simulations 0.06628799700393234 Conformers 8.426440297110043E-4 Crystallization 0.011609762187129393 DFTB Plus 0.0019973784407964546 DMol3 0.3588103114662006 DPD 1.8725422882466764E-4 Discover 0.0019349603645215654 Forcite 0.0390425067099432 GULP 0.004837400911303914 Kinetix 9.362711441233382E-5 MesoDyn 3.1209038137444604E-5 Mesocite 2.1846326696211223E-4 Mesoscale 3.12090381374446E-4 Morphology 0.0024655140128581237 ONETEP 0.005024655140128581 Polymorph 0.0015916609450096748 QMERA 7.178078771612259E-4 QSAR 3.12090381374446E-4 Quantum Mechanics 1.0 Reflex 0.007583796267399039 Reflex Plus 4.993446101991137E-4 Semi-empirical 0.0034017851569814617 Sorption 0.006429061856313588 Synthia 1.2483615254977841E-4 TURBOMOLE 0.0013107796017726733 VAMP 6.24180762748892E-4 Visualization 1.2483615254977841E-4 X-Cell 4.6813557206166903E-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 0.26256443298969073 2015 0.41333762886597936 2016 0.5309278350515464 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 0.2631773763695588 between 0.20887622149837134 experimental 0.13577139472904945 surface 0.10956470239857861 band 0.10401243707432632 adsorption 0.07229049452176488 potential 0.07132810186556116 stable 0.06407314184187149 analysis 0.060112525910571514 chemical 0.05618892508143322 optical 0.05441220017767249 stability 0.05441220017767249 well 0.04541753035238377 performance 0.036607936037903466 crystal 0.031166716020136216 formation 0.029612081729345572 applied 0.029427006218537163 metal 0.02424489191590169 temperature 0.023245484157536276 higher 0.02261622742078768 doped 0.009734971868522357 promising 0.009734971868522357 phase 0.0022579212318626 novel 0.0
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