Advanced Search

Application

Discovery Studio 0.086381541924592 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03220478943022296 Amorphous Cell 0.1333608587943848 Blends 0.0033030553261767133 CASTEP 0.5887696118909992 CDOCKER 0.01568951279933939 CHARMm 0.05078447563996697 COMPASS 0.21552436003303055 COMPASS III 0.009496284062758051 COSMObase 0.0 COSMOconf 0.0 COSMOtherm 0.03220478943022296 Catalyst 0.021882741535920725 Classical Simulations 0.5379851362510322 Conformers 0.002890173410404624 Crystallization 0.05037159372419488 DFTB Plus 0.0016515276630883566 DMol3 0.42568125516102395 DPD 0.0033030553261767133 Discover 0.027663088356729974 Forcite 0.23781998348472336 GULP 0.11436829066886871 LUDI 0.002890173410404624 LibDock 0.004128819157720892 LigandFit 0.006193228736581338 MODELER 0.042113955408753095 MesoDyn 8.257638315441783E-4 Mesocite 0.002064409578860446 Mesoscale 0.006193228736581338 Morphology 0.014450867052023121 ONETEP 0.006606110652353427 Polymorph 0.004128819157720892 QMERA 4.1288191577208916E-4 QSAR 0.0012386457473162675 Quantum Mechanics 1.0 Reflex 0.033856317093311314 Reflex Plus 4.1288191577208916E-4 Semi-empirical 0.006193228736581338 Sorption 0.026837324525185797 Synthia 4.1288191577208916E-4 TURBOMOLE 8.257638315441783E-4 VAMP 0.0033030553261767133 Visualization 0.10074318744838975 X-Cell 0.0 ZDOCK 0.002477291494632535

Year

2003 0.03281519861830743 2004 0.18307426597582038 2005 0.22452504317789293 2006 0.33678756476683935 2007 0.4386873920552677 2008 0.4214162348877375 2009 0.1226252158894646 2010 0.12435233160621761 2011 0.11226252158894647 2012 0.008635578583765112 2013 0.06217616580310881 2014 0.18825561312607944 2015 0.2763385146804836 2016 0.10535405872193437 2017 0.0 2018 0.27461139896373055 2019 0.20207253886010362 2020 0.7236614853195165 2021 0.6079447322970639 2022 1.0 2023 0.231433506044905 2024 0.29360967184801384 2025 0.16407599309153714 2026 0.0690846286701209

Keywords

energy 1.0 target 0.9125578861345682 between 0.24952329065649687 experimental 0.16044674475619722 surface 0.11958594388450014 potential 0.08008716970852629 analysis 0.07164260419504222 interaction 0.06837374012530646 chemical 0.06292563334241351 well 0.06074639062925633 higher 0.04848815036774721 adsorption 0.04821574502860256 stable 0.046853718332879324 band 0.03977117951511849 stability 0.03840915281939526 formation 0.02778534459275402 applied 0.027240533914464723 cell 0.02152002179242713 temperature 0.017433941705257423 mechanism 0.014165077635521656 performance 0.009534186870062654 crystal 0.008444565513484064 lower 0.005448106782892944 hydrogen 0.002451648052301825 increase 0.0
Results › 4097-4096 of 4096

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. 402
  4. 403
  5. 404
  6. 405
  7. 406
  8. 407
  9. 408
  10. 409
  11. 410

Export search results as .csv: