Advanced Search

Application

Discovery Studio 0.3978530694397853 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05138339920948617 Amorphous Cell 0.20722755505364202 Blends 0.0033879164313946925 CASTEP 0.6380575945793338 CDOCKER 0.10841332580463016 CHARMm 0.1637492941840768 COMPASS 0.36476566911349523 COMPASS III 0.01637492941840768 COSMOconf 0.001129305477131564 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.00282326369282891 COSMOtherm 0.08018068887634106 Catalyst 0.12365894974590627 Classical Simulations 0.8718238283455675 Conformers 0.0033879164313946925 Crystallization 0.09768492377188029 DFTB Plus 0.002258610954263128 DMol3 0.3805759457933371 DPD 0.012422360248447204 Discover 0.0378317334839074 Forcite 0.40033879164313946 GULP 0.07905138339920949 LUDI 0.012422360248447204 LibDock 0.028232636928289104 LigandFit 0.01355166572557877 MCSS 0.0016939582156973462 MODELER 0.15302089215132694 MesoDyn 0.007905138339920948 Mesocite 0.007905138339920948 Mesoscale 0.024280067758328628 Morphology 0.024844720496894408 ONETEP 0.004517221908526256 Polymorph 0.0016939582156973462 QSAR 0.001129305477131564 Quantum Mechanics 1.0 Reflex 0.06775832862789384 Reflex Plus 0.004517221908526256 Semi-empirical 0.007340485601355167 Sorption 0.042348955392433656 Synthia 0.001129305477131564 TURBOMOLE 0.001129305477131564 VAMP 0.003952569169960474 Visualization 0.4116318464144551 X-Cell 0.005081874647092038 ZDOCK 0.018068887634105024

Year

2003 0.0011350737797956867 2004 0.036322360953461974 2005 0.01362088535754824 2006 0.046538024971623154 2007 0.04767309875141884 2008 0.04540295119182747 2009 0.019296254256526674 2010 0.02383654937570942 2011 0.06469920544835414 2012 0.170261066969353 2013 0.26106696935300794 2014 0.12599318955732122 2015 0.11804767309875142 2016 0.3745743473325766 2017 0.37003405221339386 2018 0.14982973893303064 2019 0.4358683314415437 2020 1.0 2021 0.31101021566401815 2022 0.4086265607264472 2023 0.4676503972758229 2024 0.37911464245175935 2025 0.30533484676503975 2026 0.026106696935300794 2027 0.0

Keywords

target 1.0 between 0.18460043721156183 energy 0.12752003886324995 experimental 0.10274471702696138 potential 0.10007286859363615 analysis 0.09594364828758804 chemical 0.06461015302404663 novel 0.061452513966480445 visualization 0.06072382803011902 well 0.05222249210590236 surface 0.04833616711197474 docking 0.04760748117561331 interaction 0.044935632742288074 cell 0.04007772649987855 adsorption 0.018945834345397133 binding 0.015788195287830945 synthesized 0.01554529997571047 higher 0.015059509351469517 mechanism 0.014087928102987613 activity 0.008501335924216662 formation 0.00801554529997571 applied 0.00558659217877095 design 0.0038863249939276173 stability 0.0014573718727228565 promising 0.0
Results › 4609-4608 of 4608

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. 453
  4. 454
  5. 455
  6. 456
  7. 457
  8. 458
  9. 459
  10. 460
  11. 461

Export search results as .csv: