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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014150580635238022

Modules

Adsorption Locator 0.05368594135379556 Amorphous Cell 0.2137845985201425 Blends 0.005015072622636339 CASTEP 0.6467525349410798 CDOCKER 8.22143052891203E-5 COMPASS 0.34151822417100575 COMPASS III 0.02926829268292683 COSMObase 0.0 COSMOconf 2.7404768429706768E-5 COSMOmic 0.0 COSMOperm 1.644286105782406E-4 COSMOplex 2.7404768429706768E-5 COSMOquick 2.7404768429706768E-5 COSMOtherm 0.0025486434639627295 Cantera 2.7404768429706768E-5 Classical Simulations 0.712332145793368 Conformers 0.0031241436009865715 Crystallization 0.09164154562893943 DFTB Plus 0.005480953685941353 DMol3 0.37111537407508904 DPD 0.010386407234858865 Discover 0.035653603727048504 Equilibria 0.0 Forcite 0.3994244998629762 GULP 0.08717456837489723 Kinetix 1.9183337900794737E-4 MesoDyn 0.0056179775280898875 Mesocite 0.006604549191559331 Mesoscale 0.01951219512195122 Modules 0.0 Morphology 0.02181419567004659 ONETEP 0.004932858317347218 Polymorph 0.004823239243628392 QMERA 7.12523979172376E-4 QSAR 0.0037544532748698275 Quantum Mechanics 1.0 Reflex 0.06179775280898876 Reflex Plus 0.005398739380652233 Reflex QPA 1.644286105782406E-4 Semi-empirical 0.01077007399287476 Sorption 0.045135653603727045 Synthia 0.0019731433269388875 TURBOMOLE 1.3702384214853386E-4 VAMP 0.004521786790901617 Visualization 0.06774458755823513 X-Cell 0.005042477391066045

Year

2000 0.0 2001 0.013412017167381975 2002 0.016228540772532187 2003 0.0223980686695279 2004 0.05686695278969957 2005 0.07081545064377683 2006 0.09777360515021459 2007 0.11064914163090128 2008 0.15075107296137338 2009 0.1657725321888412 2010 0.2025214592274678 2011 0.21566523605150215 2012 0.27226394849785407 2013 0.3016362660944206 2014 0.3271190987124464 2015 0.3268508583690987 2016 0.3464324034334764 2017 0.3623927038626609 2018 0.4164431330472103 2019 0.4856491416309013 2020 0.47867489270386265 2021 0.38385193133047213 2022 0.6657725321888412 2023 0.7301502145922747 2024 0.8819742489270386 2025 1.0 2026 0.5863733905579399 2027 0.0018776824034334764

Keywords

target 1.0 between 0.23370073541548222 energy 0.2294643020888734 experimental 0.14996240394666863 surface 0.11040402002677573 adsorption 0.08225282887376896 cell 0.06240944853008601 chemical 0.06195096007482532 performance 0.05485355878738973 potential 0.053404735268765935 analysis 0.05289122819887395 temperature 0.047921213343848 well 0.045298659379756814 amorphous 0.03370807123076641 higher 0.028426284226163185 formation 0.0283712656115319 stable 0.028187870229427623 applied 0.024740037045867184 stability 0.02134722247693803 interaction 0.014800007335815284 band 0.014048086269187741 mechanism 0.012580923212353512 crystal 0.004639903167238249 synthesized 0.0011187118308360995 water 0.0
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