Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.9208477508650519 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04564315352697095 Amorphous Cell 0.11203319502074689 Antibody 0.0013831258644536654 Blends 0.003457814661134163 CASTEP 0.6417704011065007 CDOCKER 0.2814661134163209 CHARMm 0.4598893499308437 COMPASS 0.21092669432918396 COMPASS III 0.009681881051175657 COSMObase 0.002074688796680498 COSMOconf 0.0013831258644536654 COSMOmic 0.002074688796680498 COSMOperm 0.0 COSMOquick 0.002074688796680498 COSMOtherm 0.09474412171507607 Catalyst 0.4343015214384509 Classical Simulations 0.9979253112033195 Conformers 6.915629322268327E-4 Crystallization 0.05739972337482711 DFTB Plus 0.003457814661134163 DMol3 0.36583679114799444 DPD 0.006915629322268326 Discover 0.030428769017980636 Forcite 0.2579529737206086 GULP 0.13416320885200553 LUDI 0.04633471645919779 LibDock 0.08990318118948824 LigandFit 0.1037344398340249 MCSS 0.007607192254495159 MODELER 0.4343015214384509 MesoDyn 0.003457814661134163 Mesocite 0.0027662517289073307 Mesoscale 0.012448132780082987 Morphology 0.009681881051175657 ONETEP 0.006915629322268326 Polymorph 0.0027662517289073307 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.04149377593360996 Reflex Plus 0.004149377593360996 Reflex QPA 0.0 Semi-empirical 0.01037344398340249 Sorption 0.03112033195020747 TURBOMOLE 0.002074688796680498 VAMP 0.006224066390041493 Visualization 0.6286307053941909 X-Cell 0.0013831258644536654 ZDOCK 0.035961272475795295

Year

2002 0.0 2003 0.016666666666666666 2004 0.05454545454545454 2005 0.06060606060606061 2006 0.12424242424242424 2007 0.1318181818181818 2008 0.22727272727272727 2009 0.25606060606060604 2010 0.3287878787878788 2011 0.14393939393939395 2012 0.07727272727272727 2013 0.31212121212121213 2014 0.45 2015 0.5242424242424243 2016 0.6712121212121213 2017 0.41363636363636364 2018 0.10606060606060606 2019 0.3106060606060606 2020 0.39090909090909093 2021 0.5590909090909091 2022 1.0 2023 0.36818181818181817 2024 0.296969696969697 2025 0.41515151515151516 2026 0.09090909090909091 2027 0.0

Keywords

potential 1.0 target 0.9504132231404959 docking 0.1669421487603306 between 0.1268004722550177 novel 0.12396694214876033 analysis 0.10979929161747344 energy 0.09775678866587957 binding 0.08004722550177096 activity 0.07225501770956316 visualization 0.07060212514757969 well 0.05454545454545454 experimental 0.049822904368358914 chemical 0.03353010625737898 protein 0.03093270365997639 interaction 0.02998819362455726 catalyst 0.02668240850059032 drug 0.021251475796930343 compound 0.01936245572609209 synthesized 0.01487603305785124 development 0.013931523022432113 design 0.010861865407319952 promising 0.0089728453364817 inhibition 0.008028335301062573 synthesis 4.722550177095632E-4 modeler 0.0
Results › 4865-4864 of 4864

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. 479
  4. 480
  5. 481
  6. 482
  7. 483
  8. 484
  9. 485
  10. 486
  11. 487

Export search results as .csv: