Advanced Search

Application

Discovery Studio 0.3616526040151295 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029982363315696647 Amorphous Cell 0.13580246913580246 Antibody 0.0 Blends 0.0030864197530864196 CASTEP 0.6137566137566137 CDOCKER 0.08421516754850088 CHARMm 0.140652557319224 COMPASS 0.22707231040564374 COMPASS III 0.006172839506172839 COSMObase 4.409171075837742E-4 COSMOconf 8.818342151675485E-4 COSMOmic 4.409171075837742E-4 COSMOperm 0.0 COSMOquick 0.0013227513227513227 COSMOtherm 0.062169312169312166 Catalyst 0.10449735449735449 Classical Simulations 0.6622574955908289 Conformers 0.0048500881834215165 Crystallization 0.06128747795414462 DFTB Plus 0.004409171075837742 DMol3 0.400352733686067 DPD 0.01146384479717813 Discover 0.040123456790123455 Forcite 0.2204585537918871 GULP 0.11331569664902998 LUDI 0.011022927689594356 LibDock 0.024691358024691357 LigandFit 0.025573192239858905 MCSS 4.409171075837742E-4 MODELER 0.16358024691358025 MesoDyn 0.0048500881834215165 Mesocite 0.006613756613756613 Mesoscale 0.02072310405643739 Morphology 0.010141093474426807 ONETEP 0.006613756613756613 Polymorph 0.005291005291005291 QMERA 8.818342151675485E-4 QSAR 0.0030864197530864196 Quantum Mechanics 1.0 Reflex 0.04188712522045855 Reflex Plus 0.005731922398589065 Semi-empirical 0.009700176366843033 Sorption 0.02601410934744268 Synthia 4.409171075837742E-4 TURBOMOLE 8.818342151675485E-4 VAMP 0.003527336860670194 Visualization 0.30687830687830686 X-Cell 0.00837742504409171 ZDOCK 0.012345679012345678

Year

2003 0.0 2004 0.10412926391382406 2005 0.0807899461400359 2006 0.13285457809694792 2007 0.17235188509874327 2008 0.3141831238779174 2009 0.5062836624775583 2010 0.4883303411131059 2011 0.5691202872531418 2012 0.19210053859964094 2013 0.08976660682226212 2014 0.6463195691202872 2015 1.0 2016 0.5134649910233393 2017 0.4703770197486535 2018 0.63016157989228 2019 0.11490125673249552 2020 0.6319569120287253 2021 0.28186714542190305 2022 0.7809694793536804 2023 0.7576301615798923 2024 0.24057450628366248 2025 0.09694793536804308 2026 0.03231597845601436

Keywords

target 1.0 between 0.20018365472910926 energy 0.1246556473829201 experimental 0.11662075298438934 potential 0.081267217630854 analysis 0.07460973370064279 chemical 0.067722681359045 surface 0.06221303948576676 well 0.05647382920110193 visualization 0.04315886134067952 interaction 0.03994490358126722 novel 0.03741965105601469 cell 0.031221303948576674 binding 0.026400367309458217 docking 0.01859504132231405 formation 0.018365472910927456 applied 0.011707988980716254 higher 0.011248852157943067 stable 0.005050505050505051 activity 0.004591368227731864 adsorption 0.004361799816345271 mechanism 0.004361799816345271 synthesized 0.0039026629935720843 temperature 9.182736455463728E-4 role 0.0
Results › 5121-5120 of 5120

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. 504
  4. 505
  5. 506
  6. 507
  7. 508
  8. 509
  9. 510
  10. 511
  11. 512

Export search results as .csv: