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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014488333079152051

Modules

Adsorption Locator 0.053824362606232294 Amorphous Cell 0.21516125517541948 Blends 0.005120941381564611 CASTEP 0.6469001961211593 CDOCKER 2.723904990193942E-5 COMPASS 0.34190455436914363 COMPASS III 0.030344301590760514 COSMObase 0.0 COSMOconf 2.723904990193942E-5 COSMOmic 0.0 COSMOperm 1.361952495096971E-4 COSMOplex 0.0 COSMOquick 2.723904990193942E-5 COSMOtherm 0.0025604706907823055 Cantera 2.723904990193942E-5 Classical Simulations 0.7167955981695359 Conformers 0.003132490738723033 Crystallization 0.09182283721943779 DFTB Plus 0.005556766179995642 DMol3 0.37110481586402266 DPD 0.010459795162344738 Discover 0.035574199171932885 Equilibria 0.0 Forcite 0.40330137284811507 GULP 0.08784593593375463 Kinetix 1.9067334931357593E-4 MesoDyn 0.0055295271300937025 Mesocite 0.00659185007626934 Mesoscale 0.019448681629984747 Modules 0.0 Morphology 0.021900196121159295 ONETEP 0.005039224231858793 Polymorph 0.004794072782741338 QMERA 6.264981477446067E-4 QSAR 0.003677271736761822 Quantum Mechanics 1.0 Reflex 0.06183264327740248 Reflex Plus 0.0053388537807801265 Reflex QPA 1.6343429941163652E-4 Semi-empirical 0.010868380910873828 Sorption 0.04562540858574853 Synthia 0.0019612115929396384 TURBOMOLE 1.361952495096971E-4 VAMP 0.004630638483329701 Visualization 0.06755284375680977 X-Cell 0.005093702331662672

Year

1999 0.0 2000 8.039662334181965E-4 2001 0.01433739782929117 2002 0.017285274018491222 2003 0.04019831167090982 2004 0.0612354281120193 2005 0.07195497789092858 2006 0.09861985796596542 2007 0.11161731207289294 2008 0.15154763499933002 2009 0.16655500468980303 2010 0.20313546831033097 2011 0.21626691678949483 2012 0.2729465362454777 2013 0.3022913037652419 2014 0.3277502344901514 2015 0.3274822457456787 2016 0.34704542409218814 2017 0.36312474876055206 2018 0.4169904863995712 2019 0.48666755996248157 2020 0.47179418464424494 2021 0.39608736433069813 2022 0.6670239849926303 2023 0.7304033230604314 2024 0.8822189468042342 2025 1.0 2026 0.6335253919335387 2027 0.003483853678145518

Keywords

target 1.0 between 0.2335859274200876 energy 0.23124170891711643 experimental 0.15108397390466843 surface 0.11112322593541588 adsorption 0.08322884297370477 cell 0.0631485216885642 chemical 0.0623852877573643 performance 0.056951789056679206 analysis 0.0540078867506224 potential 0.05382616438605099 temperature 0.04797470424685166 well 0.04501262970433771 amorphous 0.03443638808628178 higher 0.02978429555325374 formation 0.02963891766159661 stable 0.029148267277253812 applied 0.025077686310854278 stability 0.022642606625597413 interaction 0.015246506387541115 band 0.01470133929382689 mechanism 0.013374766032455614 crystal 0.00419778662159952 synthesized 0.0011448508967998692 water 0.0
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