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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014004569912287167

Modules

Adsorption Locator 0.045729449518637375 Amorphous Cell 0.16705751666255245 Blends 0.00462848679338435 CASTEP 0.6394100222167366 CDOCKER 6.171315724512466E-5 COMPASS 0.2935077758578129 COMPASS III 0.010182670945445569 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.002345099975314737 Classical Simulations 0.6177487040236979 Conformers 0.003455936805726981 Crystallization 0.08448531226857565 DFTB Plus 0.0033942236484818564 DMol3 0.3791656381140459 DPD 0.01073808936065169 Discover 0.039928412737595655 Equilibria 0.0 Forcite 0.30893606516909405 GULP 0.09633423845963959 Kinetix 1.2342631449024932E-4 MesoDyn 0.00623302888175759 Mesocite 0.006603307825228339 Mesoscale 0.020303628733646013 Morphology 0.01906936558874352 ONETEP 0.005492470994816095 Polymorph 0.0054307578375709705 QMERA 7.405578869414959E-4 QSAR 0.0038879289064428536 Quantum Mechanics 1.0 Reflex 0.056220686250308564 Reflex Plus 0.0057393236237965935 Reflex QPA 2.4685262898049864E-4 Semi-empirical 0.00913354727227845 Sorption 0.0372747469760553 Synthia 0.0014811157738829918 TURBOMOLE 0.0 VAMP 0.004937052579609973 Visualization 0.052332757343865714 X-Cell 0.006047889410022217

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 0.49335604770017033 2017 0.5257240204429302 2018 0.5376490630323679 2019 0.621465076660988 2020 0.5124361158432709 2021 0.2303236797274276 2022 0.9427597955706984 2023 1.0 2024 0.9744463373083475 2025 0.12061328790459966 2026 0.053492333901192506 2027 6.814310051107325E-4

Keywords

target 1.0 between 0.2331974676957766 energy 0.22508889081606107 experimental 0.1573150637412193 surface 0.1170757089584598 adsorption 0.07753013615471338 chemical 0.07436475587546613 well 0.06144306651634724 cell 0.046223224351747465 analysis 0.04600641748330587 temperature 0.045832971988552594 potential 0.0401959934090712 stable 0.031913971034602376 applied 0.03152371867140751 higher 0.03135027317665424 band 0.02926892723961495 formation 0.028922036250108404 performance 0.020249761512444713 crystal 0.019989593270314805 interaction 0.019642702280808257 amorphous 0.016087069638366144 stability 0.013138496227560489 mechanism 0.00836874512184546 metal 0.0012141184632729165 increase 0.0
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