Advanced Search

Application

Discovery Studio 0.34832 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04259259259259259 Amorphous Cell 0.18121693121693122 Antibody 0.0 Blends 0.003968253968253968 CASTEP 0.6365079365079365 CDOCKER 0.08412698412698413 CHARMm 0.14153439153439154 COMPASS 0.31666666666666665 COMPASS III 0.01164021164021164 COSMObase 2.6455026455026457E-4 COSMOconf 0.0015873015873015873 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0010582010582010583 COSMOtherm 0.06746031746031746 Catalyst 0.09021164021164021 Classical Simulations 0.7952380952380952 Conformers 0.003968253968253968 Crystallization 0.09947089947089947 DFTB Plus 0.0050264550264550265 DMol3 0.3775132275132275 DPD 0.011904761904761904 Discover 0.037037037037037035 Forcite 0.34735449735449736 GULP 0.0955026455026455 LUDI 0.00873015873015873 LibDock 0.02513227513227513 LigandFit 0.018518518518518517 MCSS 5.291005291005291E-4 MODELER 0.1388888888888889 MesoDyn 0.0034391534391534392 Mesocite 0.007936507936507936 Mesoscale 0.020105820105820106 Morphology 0.025661375661375663 ONETEP 0.00582010582010582 Polymorph 0.0034391534391534392 QMERA 0.0 QSAR 0.0026455026455026454 Quantum Mechanics 1.0 Reflex 0.06851851851851852 Reflex Plus 0.006349206349206349 Semi-empirical 0.010052910052910053 Sorption 0.036243386243386244 Synthia 5.291005291005291E-4 TURBOMOLE 0.0013227513227513227 VAMP 0.003968253968253968 Visualization 0.364021164021164 X-Cell 0.006084656084656085 ZDOCK 0.012433862433862434

Year

2003 0.03519417475728155 2004 0.010315533980582525 2005 0.0 2006 0.016383495145631068 2007 0.020024271844660196 2008 0.06371359223300971 2009 0.1262135922330097 2010 0.12317961165048544 2011 0.15473300970873785 2012 0.044902912621359224 2013 0.006674757281553398 2014 0.1808252427184466 2015 0.2955097087378641 2016 0.1486650485436893 2017 0.12257281553398058 2018 0.4842233009708738 2019 0.25970873786407767 2020 1.0 2021 0.2154126213592233 2022 0.4587378640776699 2023 0.36529126213592233 2024 0.44478155339805825 2025 0.12317961165048544 2026 0.032766990291262135

Keywords

target 1.0 between 0.19755032743148193 energy 0.12842590346834828 experimental 0.10283773951006549 potential 0.09968469560999273 analysis 0.08125151588649042 surface 0.055784622847441186 chemical 0.053480475382003394 visualization 0.05190395343196701 well 0.0470531166626243 novel 0.044021343681785105 interaction 0.04183846713558089 cell 0.03395585738539898 docking 0.030924084404559786 binding 0.017705554208100896 synthesized 0.017705554208100896 higher 0.01661411593499879 formation 0.01479505214649527 mechanism 0.012369633761823914 adsorption 0.01212709192335678 applied 0.010793111811787534 activity 0.006184816880911957 temperature 0.0053359204462769825 stable 3.638127577007034E-4 design 0.0
Results › 9217-9216 of 9216

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. 914
  4. 915
  5. 916
  6. 917
  7. 918
  8. 919
  9. 920
  10. 921
  11. 922

Export search results as .csv: