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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013945363533608326

Modules

Adsorption Locator 0.054180093793392545 Amorphous Cell 0.21341926694437893 Blends 0.005056459430427834 CASTEP 0.6467814194765386 CDOCKER 7.859781498074354E-5 COMPASS 0.34218868715449713 COMPASS III 0.02929078571615709 COSMObase 0.0 COSMOconf 2.6199271660247846E-5 COSMOmic 0.0 COSMOperm 1.5719562996148708E-4 COSMOplex 2.6199271660247846E-5 COSMOquick 2.6199271660247846E-5 COSMOtherm 0.0025151300793837933 Cantera 2.6199271660247846E-5 Classical Simulations 0.7159736959312532 Conformers 0.00303911551258875 Crystallization 0.09156645445256621 DFTB Plus 0.005554245591972543 DMol3 0.3712174801540517 DPD 0.010374911577458146 Discover 0.03523802038303335 Equilibria 0.0 Forcite 0.40129424402001623 GULP 0.08918232073148366 Kinetix 1.8339490162173493E-4 MesoDyn 0.005606644135293039 Mesocite 0.006654615001702953 Mesoscale 0.019492258115224398 Modules 0.0 Morphology 0.02200738819460819 ONETEP 0.00510885797374833 Polymorph 0.004715868898844612 QMERA 6.81181063166444E-4 QSAR 0.0036678980324346983 Quantum Mechanics 1.0 Reflex 0.06151588985826194 Reflex Plus 0.0055018470486520475 Reflex QPA 1.5719562996148708E-4 Semi-empirical 0.010898897010663103 Sorption 0.04521994288558778 Synthia 0.0019387461028583406 TURBOMOLE 1.3099635830123921E-4 VAMP 0.004611071812203621 Visualization 0.06727972962351647 X-Cell 0.004925463072126595

Year

1999 0.0 2000 0.001875921211309125 2001 0.028808790030818706 2002 0.03443655366474608 2003 0.04596006967707356 2004 0.06136942248425566 2005 0.07195497789092858 2006 0.09861985796596542 2007 0.11161731207289294 2008 0.15154763499933002 2009 0.16655500468980303 2010 0.20326946268256732 2011 0.2164009111617312 2012 0.2729465362454777 2013 0.3022913037652419 2014 0.3277502344901514 2015 0.3274822457456787 2016 0.34704542409218814 2017 0.36312474876055206 2018 0.4169904863995712 2019 0.48706954307919065 2020 0.5596944928313011 2021 0.6100763767921747 2022 0.6682299343427576 2023 0.7304033230604314 2024 0.8822189468042342 2025 1.0 2026 0.6335253919335387 2027 0.003483853678145518

Keywords

target 1.0 between 0.2336633317008326 energy 0.2299202406772546 experimental 0.1509480165115791 surface 0.11154061428671377 adsorption 0.08378227104176869 chemical 0.06247813615056321 cell 0.06183096620723431 performance 0.05574407052403274 analysis 0.05319037290981599 potential 0.052980479955222835 temperature 0.04741831665850416 well 0.04551178898761631 amorphous 0.033303015462114324 higher 0.02924508500664661 formation 0.02921010284754775 stable 0.028492968586021128 applied 0.025676904778562933 stability 0.021531518925348072 interaction 0.015217239208003918 band 0.013817952844049535 mechanism 0.013118309662072343 crystal 0.004949975512488631 synthesized 9.96991534317498E-4 water 0.0
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