Advanced Search

Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014368783817157226

Modules

Adsorption Locator 0.07416655714723792 Amorphous Cell 0.28299820388136854 Blends 0.005607394751828975 CASTEP 0.671178867131029 CDOCKER 8.761554299732773E-5 COMPASS 0.4383405616156306 COMPASS III 0.04529723572961843 COSMObase 0.0 COSMOconf 4.3807771498663866E-5 COSMOmic 0.0 COSMOperm 2.190388574933193E-4 COSMOplex 0.0 COSMOquick 4.3807771498663866E-5 COSMOtherm 0.0028036973759144874 Cantera 4.3807771498663866E-5 Classical Simulations 0.8680071844745257 Conformers 0.0030227362334078064 Crystallization 0.10684715468524116 DFTB Plus 0.00714066675428221 DMol3 0.3481403600998817 DPD 0.009418670872212731 Discover 0.02790555044464888 Equilibria 0.0 Forcite 0.5458886406448504 GULP 0.06514215621851316 Kinetix 3.0665440049064706E-4 MesoDyn 0.004950278179349016 Mesocite 0.007359705611775529 Mesoscale 0.01870591842992947 Modules 0.0 Morphology 0.0265475095281903 ONETEP 0.004205546063871731 Polymorph 0.004818854864853025 QMERA 8.323476584746134E-4 QSAR 0.003504621719893109 Quantum Mechanics 1.0 Reflex 0.07302755508827266 Reflex Plus 0.004249353835370394 Reflex QPA 8.761554299732773E-5 Semi-empirical 0.012441407105620536 Sorption 0.05795768169273229 Synthia 0.002234196346431857 TURBOMOLE 1.314233144959916E-4 VAMP 0.004336969378367722 Visualization 0.08989354711525825 X-Cell 0.003548429491391773

Year

2010 0.05383995703544576 2011 0.10580021482277122 2012 0.1364124597207304 2013 0.1495703544575725 2014 0.16420515574650912 2015 0.16219119226638024 2016 0.17266380236305048 2017 0.17843716433941997 2018 0.2082438238453276 2019 0.24355531686358753 2020 0.28114930182599357 2021 0.3101503759398496 2022 0.6349355531686359 2023 0.7302631578947368 2024 0.8823845327604726 2025 1.0 2026 0.5402792696025779 2027 0.0

Keywords

target 1.0 energy 0.22697377251617407 between 0.2242087460739309 experimental 0.130842125043623 surface 0.10383613862715095 adsorption 0.0890177444900808 performance 0.08515207645432338 cell 0.07508523261120507 potential 0.05811924512093635 analysis 0.05476363050656358 amorphous 0.049448336957397115 temperature 0.045153150250999974 chemical 0.0427102628117366 higher 0.026522777912002363 stability 0.024670478644868595 well 0.024482564226463718 formation 0.019328340178787148 stable 0.015301602641539824 mechanism 0.014308340715685484 applied 0.012885560119191432 interaction 0.007274972483960162 water 0.0016375399318139111 enhanced 6.442780059595716E-4 novel 2.4160425223483932E-4 synthesized 0.0
Results › 10001-10010 of 44544

No document matched your search

#all

Suggestions:

  • Check the spelling of your terms
  • Try different or more general terms
  • Try to remove some terms
  • Check the syntax of your request
  • Frequent terms have to be quoted to be searched for
  1. «
  2. ‹
  3. 997
  4. 998
  5. 999
  6. 1000
  7. 1001
  8. 1002
  9. 1003
  10. 1004
  11. 1005
  12. ›
  13. »

Export search results as .csv: