Advanced Search

Application

Discovery Studio 0.6166666666666667 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04689655172413793 Amorphous Cell 0.18482758620689654 Antibody 0.001379310344827586 Blends 0.004137931034482759 CASTEP 0.6344827586206897 CDOCKER 0.14620689655172414 CHARMm 0.25655172413793104 COMPASS 0.28413793103448276 COMPASS III 0.009655172413793104 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.001379310344827586 COSMOtherm 0.08827586206896551 Catalyst 0.21379310344827587 Classical Simulations 0.8606896551724138 Conformers 0.0 Crystallization 0.08551724137931034 DFTB Plus 0.0 DMol3 0.3931034482758621 DPD 0.012413793103448275 Discover 0.023448275862068966 Forcite 0.3158620689655172 GULP 0.0910344827586207 LUDI 0.019310344827586208 LibDock 0.037241379310344824 LigandFit 0.05103448275862069 MCSS 0.0 MODELER 0.2717241379310345 MesoDyn 0.006896551724137931 Mesocite 0.004137931034482759 Mesoscale 0.020689655172413793 Morphology 0.020689655172413793 ONETEP 0.001379310344827586 Polymorph 0.004137931034482759 QMERA 0.0 QSAR 0.001379310344827586 Quantum Mechanics 1.0 Reflex 0.057931034482758624 Reflex Plus 0.002758620689655172 Semi-empirical 0.009655172413793104 Sorption 0.038620689655172416 Synthia 0.0 VAMP 0.006896551724137931 Visualization 0.5020689655172413 X-Cell 0.002758620689655172 ZDOCK 0.015172413793103448

Year

2002 0.0 2003 0.06504065040650407 2004 0.051490514905149054 2005 0.10298102981029811 2006 0.05962059620596206 2007 0.17886178861788618 2008 0.12737127371273713 2009 0.06504065040650407 2010 0.13279132791327913 2011 0.06775067750677506 2012 0.06233062330623306 2013 0.24390243902439024 2014 0.33062330623306235 2015 0.5338753387533876 2016 0.4959349593495935 2017 0.13008130081300814 2018 0.16260162601626016 2019 0.16260162601626016 2020 0.5013550135501355 2021 0.3333333333333333 2022 1.0 2023 0.17886178861788618 2024 0.23306233062330622 2025 0.17886178861788618 2026 0.08130081300813008 2027 0.0

Keywords

target 1.0 between 0.18610129564193167 energy 0.1254416961130742 potential 0.11719670200235571 visualization 0.08480565371024736 analysis 0.08421672555948174 experimental 0.08303886925795052 novel 0.07597173144876325 chemical 0.06595995288574794 interaction 0.052414605418138985 surface 0.05182567726737338 binding 0.04946996466431095 docking 0.043580683156654886 well 0.04004711425206125 cell 0.03651354534746761 activity 0.023557126030624265 mechanism 0.012956419316843345 higher 0.0088339222614841 protein 0.005889281507656066 role 0.00530035335689046 adsorption 0.0035335689045936395 synthesized 0.002944640753828033 applied 0.002355712603062426 design 0.0017667844522968198 catalyst 0.0
Results › 2049-2048 of 2048

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. 197
  4. 198
  5. 199
  6. 200
  7. 201
  8. 202
  9. 203
  10. 204
  11. 205

Export search results as .csv: