Advanced Search

Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014084029050431006

Modules

Adsorption Locator 0.04914661731441497 Amorphous Cell 0.19206251285214887 Blends 0.005170235892012573 CASTEP 0.6421080461796069 CDOCKER 2.9376340295525985E-5 COMPASS 0.3186745395258659 COMPASS III 0.021297846714256337 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 1.1750536118210394E-4 COSMOplex 0.0 COSMOtherm 0.0024382362445286567 Cantera 0.0 Classical Simulations 0.6680179783202609 Conformers 0.003231397432507858 Crystallization 0.087629623101554 DFTB Plus 0.005258364912899151 DMol3 0.3756058870185952 DPD 0.010869245909344613 Discover 0.03763109191856878 Equilibria 0.0 Forcite 0.35868511500837225 GULP 0.09109603125642607 Kinetix 1.468817014776299E-4 MesoDyn 0.00584589171880967 Mesocite 0.006639052906788873 Mesoscale 0.020093416762139774 Morphology 0.020651567227754766 ONETEP 0.005228988572603625 Polymorph 0.004935225169648365 QMERA 6.169031462060457E-4 QSAR 0.003818924238418378 Quantum Mechanics 1.0 Reflex 0.05857642254927881 Reflex Plus 0.0056402573367409885 Reflex QPA 1.762580417731559E-4 Semi-empirical 0.01060485884668488 Sorption 0.04159689785846479 Synthia 0.001880085778913663 TURBOMOLE 8.812902088657794E-5 VAMP 0.004670838106988632 Visualization 0.060574013689374574 X-Cell 0.005258364912899151

Year

1999 0.0 2000 0.0010167768174885613 2001 0.018132519911879343 2002 0.021860701576004067 2003 0.0472801220132181 2004 0.07744450093204541 2005 0.09100152516522624 2006 0.12472462294526351 2007 0.14116251482799524 2008 0.1916624300965938 2009 0.21064226402304695 2010 0.2569056092187765 2011 0.273512963904423 2012 0.34519572953736655 2013 0.38230808337569905 2014 0.4145060159295035 2015 0.41416709032367394 2016 0.4389086595492289 2017 0.4592441958990002 2018 0.5273682426707338 2019 0.61481104897475 2020 0.5534655143196069 2021 0.4973733265548212 2022 0.8429079816980173 2023 0.923741738688358 2024 1.0 2025 0.6856465005931198 2026 0.4250127097102186 2027 0.002203016437891883

Keywords

target 1.0 between 0.23386788466568745 energy 0.2283546952654983 experimental 0.1555966920863599 surface 0.11267832350751524 adsorption 0.07971991388156703 chemical 0.0672246926497515 cell 0.05356244592446528 well 0.05092657799955733 analysis 0.05080585122437071 potential 0.046781625384816596 temperature 0.044809754723435076 performance 0.03998068371597014 higher 0.028994547173987403 formation 0.028370792168856518 stable 0.028350671039658746 applied 0.0281092174892855 amorphous 0.024889836817642206 band 0.01941688967584861 stability 0.016760900621742892 interaction 0.016016418841425382 crystal 0.010120927986478602 mechanism 0.009899595565303124 metal 1.8109016277993522E-4 synthesized 0.0
Sort by Relevance Date
Results › 13891-13900 of 58934
  1. «
  2. ‹
  3. 1386
  4. 1387
  5. 1388
  6. 1389
  7. 1390
  8. 1391
  9. 1392
  10. 1393
  11. 1394
  12. ›
  13. »

Export search results as .csv: