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Application

Discovery Studio 0.39378599294073935 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034372558767133014 Amorphous Cell 0.13770328811874158 Antibody 2.1305305020950216E-4 Blends 0.0036929195369647043 CASTEP 0.6230381364959875 CDOCKER 0.0947375896598253 CHARMm 0.17548469568922662 COMPASS 0.24451388395710533 COMPASS III 0.006746679923300902 COSMOSim3D 7.101768340316739E-5 COSMObase 6.391591506285065E-4 COSMOconf 9.942475676443434E-4 COSMOmic 4.261061004190043E-4 COSMOperm 2.8407073361266956E-4 COSMOplex 0.0 COSMOquick 9.232298842411761E-4 COSMOtherm 0.06455507421347915 Catalyst 0.13656700518429088 Classical Simulations 0.7136567005184291 Conformers 0.003053760386336198 Crystallization 0.07137277182018323 DFTB Plus 0.0034088488033520345 DMol3 0.39322491300333784 DPD 0.010297564093459272 Discover 0.0422555216248846 Forcite 0.2418862296711881 GULP 0.10681059583836375 Kinetix 0.0 LUDI 0.012712165329166962 LibDock 0.028762161778282794 LigandFit 0.0324550813152475 MCSS 0.0017754420850791847 MODELER 0.18208934024572118 MesoDyn 0.006888715290107237 Mesocite 0.005042255521624885 Mesoscale 0.019458845252467865 Morphology 0.016121014132519 ONETEP 0.004545131737802713 Polymorph 0.004261061004190043 QMERA 3.5508841701583694E-4 QSAR 0.0036929195369647043 Quantum Mechanics 1.0 Reflex 0.0485760954477665 Reflex Plus 0.0051842908884312195 Reflex QPA 0.0 Semi-empirical 0.009303316525814929 Sorption 0.028620126411476456 Synthia 0.001278318301257013 TURBOMOLE 9.942475676443434E-4 VAMP 0.005326326255237554 Visualization 0.3016121014132519 X-Cell 0.006107520772672396 ZDOCK 0.01576592571550316

Year

2003 0.0 2004 0.05405405405405406 2005 0.07640723430197115 2006 0.11379800853485064 2007 0.11501727291200975 2008 0.21621621621621623 2009 0.26376752692542166 2010 0.3381426539321276 2011 0.29689087583824425 2012 0.374314163787848 2013 0.3401747612273928 2014 0.4245072139808982 2015 0.33753302174354805 2016 0.32208900629953263 2017 0.25848404795773217 2018 0.2810404389351758 2019 0.0865677707782971 2020 0.374314163787848 2021 0.2802275960170697 2022 1.0 2023 0.2759601706970128 2024 0.176590123958545 2025 0.06015037593984962 2026 0.017069701280227598

Keywords

target 1.0 between 0.2000678656260604 energy 0.1330844927044452 experimental 0.1167288768238887 potential 0.08076009501187649 analysis 0.07604343400067866 chemical 0.0650492025788938 well 0.061316593145571766 surface 0.05514082117407533 novel 0.04346793349168646 interaction 0.039667458432304036 visualization 0.034645402103834405 cell 0.02796063793688497 binding 0.024397692568713946 docking 0.02141160502205633 applied 0.01835765184933831 higher 0.013064133016627079 adsorption 0.012690872073294876 activity 0.010858500169664066 mechanism 0.00817780794027825 synthesized 0.008076009501187649 formation 0.0066847641669494405 stable 0.002782490668476417 temperature 0.0015948422124194095 crystal 0.0
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