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Application

Discovery Studio 1.0 Materials Studio 0.9310214851111949 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04892601431980907 Amorphous Cell 0.12529832935560858 Antibody 0.0011933174224343676 Blends 0.00477326968973747 CASTEP 0.6050119331742243 CDOCKER 0.2840095465393795 CHARMm 0.418854415274463 COMPASS 0.24164677804295942 COMPASS III 0.00954653937947494 COSMObase 0.0017899761336515514 COSMOconf 0.002386634844868735 COSMOmic 0.0011933174224343676 COSMOperm 0.0 COSMOquick 0.0017899761336515514 COSMOtherm 0.09904534606205251 Catalyst 0.4009546539379475 Classical Simulations 1.0 Conformers 0.004176610978520286 Crystallization 0.06384248210023866 DFTB Plus 0.002386634844868735 DMol3 0.3723150357995227 DPD 0.007159904534606206 Discover 0.02684964200477327 Forcite 0.27505966587112174 GULP 0.12529832935560858 LUDI 0.038782816229116945 LibDock 0.08293556085918855 LigandFit 0.08412887828162291 MCSS 0.0065632458233890216 MODELER 0.4194510739856802 MesoDyn 0.0029832935560859188 Mesocite 0.003579952267303103 Mesoscale 0.013126491646778043 Morphology 0.013126491646778043 ONETEP 0.008949880668257757 Polymorph 0.0053699284009546535 QSAR 0.0017899761336515514 Quantum Mechanics 0.9653937947494033 Reflex 0.0405727923627685 Reflex Plus 0.0065632458233890216 Reflex QPA 5.966587112171838E-4 Semi-empirical 0.008353221957040573 Sorption 0.038782816229116945 Synthia 5.966587112171838E-4 TURBOMOLE 0.0017899761336515514 VAMP 0.0053699284009546535 Visualization 0.6694510739856802 X-Cell 0.002386634844868735 ZDOCK 0.031026252983293555

Year

2002 0.0 2003 0.020072992700729927 2004 0.04744525547445255 2005 0.04562043795620438 2006 0.08941605839416059 2007 0.08211678832116788 2008 0.14051094890510948 2009 0.21715328467153286 2010 0.25364963503649635 2011 0.21350364963503649 2012 0.2591240875912409 2013 0.5693430656934306 2014 0.6423357664233577 2015 0.635036496350365 2016 0.6678832116788321 2017 0.5602189781021898 2018 0.5967153284671532 2019 0.9379562043795621 2020 0.7718978102189781 2021 0.614963503649635 2022 0.8923357664233577 2023 1.0 2024 0.36496350364963503 2025 0.4981751824817518 2026 0.10948905109489052 2027 0.0

Keywords

potential 1.0 target 0.9549272690022537 docking 0.17619340299119032 between 0.12681827494365908 novel 0.11657447244417128 analysis 0.10653554599467323 energy 0.09526736324523663 visualization 0.07928703134603565 binding 0.07027248514648637 activity 0.06556033599672198 well 0.04896537594755173 experimental 0.03872157344806392 protein 0.028682646998565868 interaction 0.028477770948576113 chemical 0.027248514648637576 compound 0.02110223314894489 synthesized 0.01884859659905757 drug 0.017209588199139522 promising 0.015775455849211226 design 0.01188281089940586 development 0.01126818274943659 inhibition 0.010653554599467322 catalyst 0.009424298299528785 synthesis 8.195041999590248E-4 cell 0.0
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