Advanced Search

Application

Discovery Studio 0.31385665529010237 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07685756866084735 Amorphous Cell 0.14796678731104962 Antibody 0.0 Blends 0.004045135192676176 CASTEP 0.5475835639770066 CDOCKER 0.07983819459229295 CHARMm 0.13966361507345115 COMPASS 0.33148818394720037 COMPASS III 0.018948264849904195 COSMObase 0.0017032148179689163 COSMOconf 0.002767724079199489 COSMOmic 0.0010645092612305727 COSMOperm 2.1290185224611454E-4 COSMOplex 0.0 COSMOquick 0.003193527783691718 COSMOtherm 0.15009580583351076 Catalyst 0.13391526506280604 Classical Simulations 0.8117947626144347 Conformers 0.004045135192676176 Crystallization 0.07983819459229295 DFTB Plus 0.008303172237598468 DMol3 0.46817117308920586 DPD 0.010857994464551842 Discover 0.04236746859697679 Forcite 0.338301043219076 GULP 0.09133489461358314 Kinetix 0.0 LUDI 0.013838620395997446 LibDock 0.031509474132424956 LigandFit 0.021715988929103685 MCSS 0.0019161166702150309 MODELER 0.11283798169044071 MesoDyn 0.0017032148179689163 Mesocite 0.005109644453906749 Mesoscale 0.015541835213966362 Morphology 0.012348307430274643 ONETEP 0.011922503725782414 Polymorph 0.005748350010645093 QMERA 4.258037044922291E-4 QSAR 0.0076644666808601235 Quantum Mechanics 1.0 Reflex 0.0585480093676815 Reflex Plus 0.00468384074941452 Semi-empirical 0.020438577815626996 Sorption 0.031722375984671064 Synthia 0.0021290185224611454 TURBOMOLE 0.0017032148179689163 VAMP 0.011283798169044072 Visualization 0.3674685969767937 X-Cell 0.0034064296359378327 ZDOCK 0.006599957419629551

Year

2003 0.0 2004 0.0777972027972028 2005 0.07692307692307693 2006 0.10839160839160839 2007 0.11625874125874126 2008 0.16783216783216784 2009 0.20804195804195805 2010 0.24562937062937062 2011 0.2631118881118881 2012 0.2893356643356643 2013 0.4143356643356643 2014 0.5087412587412588 2015 0.5559440559440559 2016 0.5812937062937062 2017 0.5629370629370629 2018 0.4624125874125874 2019 0.48863636363636365 2020 0.5856643356643356 2021 0.3531468531468531 2022 0.9047202797202797 2023 1.0 2024 0.7473776223776224 2025 0.6477272727272727 2026 0.2980769230769231

Keywords

chemical 1.0 target 0.9486083404578702 between 0.22143060701054432 experimental 0.16851904626199296 energy 0.13166144200626959 potential 0.11627244229125107 analysis 0.09603875748076375 surface 0.07685000474969127 well 0.07105538140020899 novel 0.054526455780374274 adsorption 0.05310154839935404 visualization 0.04854184478008929 docking 0.03837750546214496 interaction 0.03837750546214496 including 0.02013869098508597 formation 0.011494252873563218 synthesized 0.011114277571957822 mechanism 0.010259333143345683 binding 0.010069345492542984 higher 0.006744561603495773 cell 0.005509641873278237 performance 0.002849814762040467 stability 2.8498147620404675E-4 synthesis 9.499382540134892E-5 temperature 0.0
Results › 11777-11776 of 11776

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. 1170
  4. 1171
  5. 1172
  6. 1173
  7. 1174
  8. 1175
  9. 1176
  10. 1177
  11. 1178

Export search results as .csv: