Advanced Search

Application

Discovery Studio 0.2562154696132597 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054490413723511606 Amorphous Cell 0.1096535486041036 Antibody 0.0 Blends 0.004036326942482341 CASTEP 0.5132862428523377 CDOCKER 0.06559031281533804 CHARMm 0.13151698620921629 COMPASS 0.26437941473259335 COMPASS III 0.006054490413723511 COSMObase 6.727211570803902E-4 COSMOconf 0.0020181634712411706 COSMOmic 3.363605785401951E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0023545240497813654 COSMOtherm 0.13319878910191726 Catalyst 0.14900773629330644 Classical Simulations 0.6935755129498823 Conformers 0.004372687521022536 Crystallization 0.060544904137235116 DFTB Plus 0.006727211570803902 DMol3 0.5001681802892701 DPD 0.010090817356205853 Discover 0.04372687521022536 Forcite 0.24386141944164144 GULP 0.10662630339724184 LUDI 0.015472586612848975 LibDock 0.022199798183652877 LigandFit 0.02892700975445678 MCSS 0.0023545240497813654 MODELER 0.11537167843928692 MesoDyn 0.0013454423141607804 Mesocite 0.0030272452068617556 Mesoscale 0.013454423141607804 Morphology 0.007736293306424487 ONETEP 0.011436259670366633 Polymorph 0.004372687521022536 QMERA 3.363605785401951E-4 QSAR 0.007399932727884292 Quantum Mechanics 1.0 Reflex 0.04507231752438614 Reflex Plus 0.005045408678102927 Semi-empirical 0.01782711066263034 Sorption 0.024217961654894045 Synthia 0.0016818028927009755 TURBOMOLE 0.0016818028927009755 VAMP 0.010090817356205853 Visualization 0.24857046754120418 X-Cell 0.0030272452068617556 ZDOCK 0.007063572149344097

Year

2003 0.0 2004 0.10446009389671361 2005 0.10328638497652583 2006 0.14553990610328638 2007 0.15610328638497653 2008 0.22535211267605634 2009 0.2793427230046948 2010 0.32981220657276994 2011 0.3532863849765258 2012 0.3884976525821596 2013 0.5269953051643192 2014 0.4295774647887324 2015 0.5269953051643192 2016 0.4671361502347418 2017 0.22887323943661972 2018 0.2511737089201878 2019 0.19131455399061034 2020 0.3286384976525822 2021 0.22065727699530516 2022 1.0 2023 0.5269953051643192 2024 0.14906103286384975 2025 0.03169014084507042 2026 0.002347417840375587

Keywords

chemical 1.0 target 0.9436643263122702 between 0.2295218990304246 experimental 0.17719826145101972 energy 0.13423604145770646 surface 0.09093948512203276 potential 0.08458709461718489 well 0.07890337679705783 analysis 0.06954195921096623 adsorption 0.05483116014710799 novel 0.04898027415580074 interaction 0.03911735205616851 formation 0.014376462721497826 visualization 0.01420929455031762 including 0.0091942494149114 higher 0.007522567703109328 form 0.006686726847208292 applied 0.0056837178201270475 stable 0.005182213306586426 temperature 0.003343363423604146 synthesized 0.0031761952524239387 binding 0.003009027081243731 mechanism 0.0025075225677031092 docking 0.001170177198261451 large 0.0
Results › 6657-6656 of 6656

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. 658
  4. 659
  5. 660
  6. 661
  7. 662
  8. 663
  9. 664
  10. 665
  11. 666

Export search results as .csv: