Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.044538706256627786 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008152173913043478 Amorphous Cell 0.019021739130434784 CASTEP 0.021739130434782608 CDOCKER 0.33152173913043476 CHARMm 0.6358695652173914 COMPASS 0.04619565217391304 COSMOperm 0.0 COSMOtherm 0.03260869565217391 Catalyst 0.6277173913043478 Classical Simulations 0.7228260869565217 Crystallization 0.002717391304347826 DMol3 0.03804347826086957 Discover 0.008152173913043478 Forcite 0.03260869565217391 GULP 0.005434782608695652 LUDI 0.051630434782608696 LibDock 0.11684782608695653 LigandFit 0.10326086956521739 MCSS 0.005434782608695652 MODELER 0.7744565217391305 Morphology 0.002717391304347826 ONETEP 0.0 QSAR 0.002717391304347826 Quantum Mechanics 0.06521739130434782 Semi-empirical 0.005434782608695652 Sorption 0.0 VAMP 0.005434782608695652 Visualization 1.0 ZDOCK 0.08695652173913043

Year

2005 0.0 2006 0.0 2007 0.00641025641025641 2008 0.038461538461538464 2009 0.0641025641025641 2010 0.14102564102564102 2011 0.019230769230769232 2012 0.038461538461538464 2013 0.2564102564102564 2014 0.40384615384615385 2015 0.6025641025641025 2016 0.6474358974358975 2017 0.7884615384615384 2018 0.9871794871794872 2019 1.0 2020 0.12179487179487179 2021 0.30128205128205127 2022 0.1987179487179487 2023 0.4230769230769231 2024 0.10897435897435898 2025 0.27564102564102566 2026 0.0

Keywords

silico 1.0 target 0.9598163030998852 docking 0.4431687715269805 potential 0.27784156142365096 visualization 0.2502870264064294 analysis 0.24225028702640644 binding 0.2296211251435132 vitro 0.20091848450057406 activity 0.182548794489093 protein 0.182548794489093 modeler 0.15269804822043628 drug 0.1515499425947187 novel 0.1515499425947187 inhibition 0.09988518943742825 interaction 0.09529276693455797 catalyst 0.09414466130884042 human 0.09184845005740529 between 0.06314580941446613 well 0.045924225028702644 development 0.04362801377726751 compound 0.03329506314580941 treatment 0.012629161882893225 enzyme 0.009184845005740528 chemical 0.0 potent 0.0
Results › 851-860 of 1024

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. 82
  4. 83
  5. 84
  6. 85
  7. 86
  8. 87
  9. 88
  10. 89
  11. 90
  12. ›
  13. »

Export search results as .csv: