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Application

Discovery Studio 0.5407407407407407 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04713603818615752 Amorphous Cell 0.18317422434367542 Antibody 5.966587112171838E-4 Blends 0.0029832935560859188 CASTEP 0.6306682577565632 CDOCKER 0.14379474940334128 CHARMm 0.21360381861575178 COMPASS 0.30906921241050117 COMPASS III 0.014319809069212411 COSMObase 0.0 COSMOconf 5.966587112171838E-4 COSMOmic 5.966587112171838E-4 COSMOperm 5.966587112171838E-4 COSMOquick 0.0017899761336515514 COSMOtherm 0.08651551312649165 Catalyst 0.18496420047732698 Classical Simulations 0.8496420047732697 Conformers 5.966587112171838E-4 Crystallization 0.0883054892601432 DFTB Plus 0.002386634844868735 DMol3 0.3926014319809069 DPD 0.013126491646778043 Discover 0.03639618138424821 Forcite 0.32816229116945106 GULP 0.08949880668257756 LUDI 0.016109785202863963 LibDock 0.03937947494033413 LigandFit 0.029832935560859187 MCSS 0.0017899761336515514 MODELER 0.23210023866348448 MesoDyn 0.0065632458233890216 Mesocite 0.0053699284009546535 Mesoscale 0.0220763723150358 Morphology 0.021479713603818614 ONETEP 0.004176610978520286 Polymorph 0.003579952267303103 QSAR 0.0011933174224343676 Quantum Mechanics 1.0 Reflex 0.05847255369928401 Reflex Plus 0.00477326968973747 Semi-empirical 0.007756563245823389 Sorption 0.03341288782816229 Synthia 0.0011933174224343676 TURBOMOLE 0.0 VAMP 0.00477326968973747 Visualization 0.4755369928400955 X-Cell 0.0059665871121718375 ZDOCK 0.018496420047732696

Year

2002 0.0 2003 0.037606837606837605 2004 0.07179487179487179 2005 0.08034188034188035 2006 0.10085470085470086 2007 0.1282051282051282 2008 0.1264957264957265 2009 0.05641025641025641 2010 0.0905982905982906 2011 0.11452991452991453 2012 0.27692307692307694 2013 0.4700854700854701 2014 0.30427350427350425 2015 0.37777777777777777 2016 0.8324786324786325 2017 0.6923076923076923 2018 0.28376068376068375 2019 0.6957264957264957 2020 0.3658119658119658 2021 0.5555555555555556 2022 1.0 2023 0.4495726495726496 2024 0.558974358974359 2025 0.11965811965811966 2026 0.042735042735042736 2027 0.0

Keywords

target 1.0 between 0.18790968681718864 energy 0.11920369021607186 potential 0.101238164603059 analysis 0.09274095654285021 experimental 0.09007040543821315 visualization 0.07817431415392086 novel 0.07186210245205146 chemical 0.06239378489924739 well 0.05413935421218742 docking 0.05074047098810391 interaction 0.046370478271425104 surface 0.045884923525127456 cell 0.03520271910657927 binding 0.03374605486768633 activity 0.023549405195435785 mechanism 0.018693857732459334 higher 0.01626608400097111 synthesized 0.012381646030589949 adsorption 0.004612770089827628 applied 0.004127215343529983 design 0.004127215343529983 role 0.0029133284777858705 synthesis 2.4277737314882253E-4 formation 0.0
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