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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0012293066710375349

Modules

Adsorption Locator 0.03803062089898674 Amorphous Cell 0.15207784671695754 Blends 0.004552961656920948 CASTEP 0.6286211668080168 CDOCKER 4.463687898942106E-5 COMPASS 0.26701781011471676 COMPASS III 0.008659554523947685 COSMOperm 0.0 COSMOtherm 0.002053296433513369 Classical Simulations 0.5775119403651297 Conformers 0.003704860956121948 Crystallization 0.0767307949828148 DFTB Plus 0.0034370396821854217 DMol3 0.388742579118868 DPD 0.010891398473418738 Discover 0.04289604070883364 Equilibria 0.0 Forcite 0.2726866937463733 GULP 0.10190599473284828 Kinetix 8.927375797884212E-5 MesoDyn 0.006338436816497791 Mesocite 0.006070615542561264 Mesoscale 0.02030977994018658 Morphology 0.01731910904789537 ONETEP 0.005713520510645896 Polymorph 0.005356425478730527 QMERA 6.695531848413159E-4 QSAR 0.004374414140963264 Quantum Mechanics 1.0 Reflex 0.049948667589162166 Reflex Plus 0.005802794268624738 Reflex QPA 2.6782127393652636E-4 Semi-empirical 0.009552292103736107 Sorption 0.03254028478328795 Synthia 0.0015622907646297372 TURBOMOLE 8.927375797884212E-5 VAMP 0.005356425478730527 Visualization 0.0495915725572468 X-Cell 0.006249163058518949

Year

2002 0.0 2003 0.022217733791153303 2004 0.08786103817410625 2005 0.108260957382347 2006 0.14865683700262572 2007 0.16804685922035953 2008 0.22843869925267624 2009 0.2510603918400323 2010 0.30620076752171277 2011 0.32599474853564936 2012 0.41143203393253885 2013 0.4556655221167441 2014 0.4934356695617047 2015 0.39345586750151484 2016 0.293476065441325 2017 0.3187234902039992 2018 0.30155524136538076 2019 0.06968289234498082 2020 0.3379115330236316 2021 0.24116340133306402 2022 1.0 2023 0.923045849323369 2024 0.3472025853362957 2025 0.0953342759038578 2026 0.05917996364370834 2027 8.079175924055746E-4

Keywords

target 1.0 between 0.23604568626185712 energy 0.22430147770536232 experimental 0.1674517648577144 surface 0.1156030199393431 chemical 0.07730528489385043 adsorption 0.07269148867522747 well 0.06488352584371168 temperature 0.04368587468542298 analysis 0.04333096728399045 cell 0.042040394915144864 applied 0.03445828224817707 potential 0.03349035297154288 band 0.032554688004129834 stable 0.03239336645802413 formation 0.02803768471317029 higher 0.02671484803510357 crystal 0.023907853132864424 interaction 0.018455184874491836 amorphous 0.010001935858553268 stability 0.009614764147899593 performance 0.007646641285410079 mechanism 0.004839646383170936 increase 6.13021875201652E-4 metal 0.0
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