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Application

Discovery Studio 0.07759944173063503 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03266228430566968 Amorphous Cell 0.135784716516023 Blends 0.003286770747740345 CASTEP 0.6127773212818406 CDOCKER 0.01684470008216927 CHARMm 0.0419063270336894 COMPASS 0.22801972062448644 COMPASS III 0.006778964667214462 COSMObase 0.0 COSMOconf 8.216926869350862E-4 COSMOmic 0.0 COSMOquick 2.0542317173377156E-4 COSMOtherm 0.03184059161873459 Catalyst 0.021364009860312245 Classical Simulations 0.5371815940838126 Conformers 0.0022596548890714873 Crystallization 0.055464256368118324 DFTB Plus 0.0018488085456039441 DMol3 0.4044782251437962 DPD 0.003286770747740345 Discover 0.02752670501232539 Forcite 0.23274445357436319 GULP 0.10517666392769104 LUDI 0.002875924404272802 LibDock 0.005135579293344289 LigandFit 0.005341002465078061 MCSS 0.0 MODELER 0.03944124897288414 MesoDyn 0.001027115858668858 Mesocite 0.002054231717337716 Mesoscale 0.005751848808545604 Morphology 0.01705012325390304 ONETEP 0.008216926869350863 Polymorph 0.006778964667214462 QMERA 4.108463434675431E-4 QSAR 0.001027115858668858 Quantum Mechanics 1.0 Reflex 0.03101889893179951 Reflex Plus 0.002875924404272802 Semi-empirical 0.007189811010682005 Sorption 0.02875924404272802 Synthia 6.162695152013147E-4 TURBOMOLE 4.108463434675431E-4 VAMP 0.0045193097781429745 Visualization 0.09819227608874281 X-Cell 0.0022596548890714873 ZDOCK 0.0026705012325390306

Year

2003 0.025306122448979593 2004 0.10204081632653061 2005 0.12163265306122449 2006 0.17469387755102042 2007 0.2253061224489796 2008 0.27918367346938777 2009 0.21224489795918366 2010 0.1926530612244898 2011 0.21224489795918366 2012 0.27755102040816326 2013 0.35346938775510206 2014 0.35020408163265304 2015 0.32326530612244897 2016 0.36081632653061224 2017 0.2710204081632653 2018 0.10530612244897959 2019 0.12489795918367347 2020 0.4440816326530612 2021 0.29306122448979594 2022 1.0 2023 0.7959183673469388 2024 0.1763265306122449 2025 0.14285714285714285 2026 0.08244897959183674 2027 0.0

Keywords

energy 1.0 target 0.9283075660145027 between 0.24599808455329047 experimental 0.15569845396087015 surface 0.09891914078533315 potential 0.08017512655630045 well 0.06580927623477904 analysis 0.06362019428102339 chemical 0.06307292379258449 band 0.05787385415241483 interaction 0.057463401286085646 higher 0.047475714872075525 stable 0.04610753865097825 adsorption 0.041318921877137774 stability 0.03352031741688329 applied 0.021890819537556436 cell 0.02161718429333698 temperature 0.021343549049117526 formation 0.01751265563004515 performance 0.008756327815022575 mechanism 0.007114516349705842 crystal 0.004925434395950198 optical 0.0027363524421945545 hydrogen 0.0016418114653167328 lower 0.0
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