Advanced Search

Application

Discovery Studio 0.3333333333333333 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02773859896567936 Amorphous Cell 0.12646920545369064 Blends 0.0028208744710860366 CASTEP 0.609779031499765 CDOCKER 0.07804419370004702 CHARMm 0.1368124118476728 COMPASS 0.20968500235072873 COMPASS III 0.004231311706629055 COSMObase 4.701457451810061E-4 COSMOconf 9.402914903620122E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0014104372355430183 COSMOtherm 0.05782792665726375 Catalyst 0.10202162670427832 Classical Simulations 0.6276445698166432 Conformers 0.005171603196991067 Crystallization 0.05829807240244476 DFTB Plus 0.0037611659614480487 DMol3 0.4029149036201222 DPD 0.011283497884344146 Discover 0.04184297132110954 Forcite 0.19887165021156558 GULP 0.11377527033380348 LUDI 0.011753643629525154 LibDock 0.021626704278326282 LigandFit 0.025858015984955338 MCSS 4.701457451810061E-4 MODELER 0.153267512929008 MesoDyn 0.005171603196991067 Mesocite 0.006582040432534086 Mesoscale 0.020686412787964268 Morphology 0.00846262341325811 ONETEP 0.007052186177715092 Polymorph 0.005171603196991067 QMERA 9.402914903620122E-4 QSAR 0.003291020216267043 Quantum Mechanics 1.0 Reflex 0.04090267983074753 Reflex Plus 0.005641748942172073 Semi-empirical 0.009402914903620122 Sorption 0.022096850023507288 Synthia 4.701457451810061E-4 TURBOMOLE 9.402914903620122E-4 VAMP 0.0037611659614480487 Visualization 0.2679830747531735 X-Cell 0.00846262341325811 ZDOCK 0.011283497884344146

Year

2003 0.0 2004 0.10412926391382406 2005 0.0807899461400359 2006 0.13285457809694792 2007 0.17235188509874327 2008 0.3141831238779174 2009 0.5062836624775583 2010 0.4883303411131059 2011 0.5691202872531418 2012 0.19210053859964094 2013 0.08976660682226212 2014 0.6463195691202872 2015 1.0 2016 0.3877917414721723 2017 0.4703770197486535 2018 0.63016157989228 2019 0.07899461400359066 2020 0.34111310592459604 2021 0.24236983842010773 2022 0.7755834829443446 2023 0.42010771992818674 2024 0.15798922800718132 2025 0.09515260323159784 2026 0.03231597845601436

Keywords

target 1.0 between 0.2003577817531306 energy 0.13110145668285203 experimental 0.126501405571173 potential 0.07385637618195758 chemical 0.07308970099667775 analysis 0.07283414260158447 surface 0.06721185790953232 well 0.06440071556350627 interaction 0.03961155123945822 novel 0.03347814975721952 cell 0.030922565806286738 visualization 0.030922565806286738 binding 0.02606695629951444 formation 0.023000255558395095 applied 0.013544594939943777 docking 0.01073345259391771 stable 0.010222335803731152 higher 0.009711219013544594 adsorption 0.006900076667518528 activity 0.0033222591362126247 mechanism 0.001533350370559673 synthesized 0.001277791975466394 temperature 0.001277791975466394 role 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: