Advanced Search

Application

Discovery Studio 0.8906882591093117 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030303030303030304 Amorphous Cell 0.08484848484848485 CASTEP 0.6242424242424243 CDOCKER 0.17575757575757575 CHARMm 0.3393939393939394 COMPASS 0.21212121212121213 COMPASS III 0.012121212121212121 COSMOquick 0.0 COSMOtherm 0.07878787878787878 Catalyst 0.36363636363636365 Classical Simulations 0.8666666666666667 Crystallization 0.05454545454545454 DFTB Plus 0.006060606060606061 DMol3 0.3696969696969697 Discover 0.030303030303030304 Forcite 0.17575757575757575 GULP 0.15151515151515152 LUDI 0.048484848484848485 LibDock 0.09696969696969697 LigandFit 0.12121212121212122 MODELER 0.37575757575757573 Mesocite 0.0 Mesoscale 0.0 Morphology 0.006060606060606061 ONETEP 0.0 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.030303030303030304 Reflex Plus 0.0 Semi-empirical 0.012121212121212121 Sorption 0.006060606060606061 VAMP 0.0 Visualization 0.5515151515151515 ZDOCK 0.024242424242424242

Year

2003 0.0 2004 0.061224489795918366 2005 0.02040816326530612 2006 0.12244897959183673 2007 0.12244897959183673 2008 0.42857142857142855 2009 0.6938775510204082 2010 0.673469387755102 2011 0.9591836734693877 2012 0.20408163265306123 2013 0.16326530612244897 2014 0.6938775510204082 2015 0.5102040816326531 2016 0.1836734693877551 2017 0.9387755102040817 2018 0.16326530612244897 2019 0.20408163265306123 2020 0.6122448979591837 2021 0.6326530612244898 2022 1.0 2023 0.3877551020408163 2024 0.5306122448979592 2025 0.4897959183673469 2026 0.16326530612244897

Keywords

potential 1.0 target 0.9688195991091314 docking 0.16481069042316257 analysis 0.1603563474387528 between 0.1492204899777283 novel 0.11358574610244988 binding 0.09131403118040089 energy 0.08685968819599109 visualization 0.06904231625835189 well 0.05790645879732739 experimental 0.0556792873051225 chemical 0.053452115812917596 activity 0.035634743875278395 interaction 0.031180400890868598 protein 0.031180400890868598 catalyst 0.026726057906458798 drug 0.024498886414253896 surface 0.024498886414253896 design 0.015590200445434299 development 0.015590200445434299 synthesized 0.013363028953229399 role 0.011135857461024499 inhibition 0.004454342984409799 promising 0.0022271714922048997 compound 0.0
Results › 513-512 of 512

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. 44
  4. 45
  5. 46
  6. 47
  7. 48
  8. 49
  9. 50
  10. 51
  11. 52

Export search results as .csv: