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Application

Discovery Studio 1.0 Materials Studio 0.337597503900156 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029292107404393815 Amorphous Cell 0.043124491456468676 Blends 0.0032546786004882017 CASTEP 0.19609438567941415 CDOCKER 0.3930024410089504 CHARMm 0.7331163547599675 COMPASS 0.11716842961757526 COMPASS III 0.0016273393002441008 COSMOperm 0.0 COSMOtherm 0.01627339300244101 Catalyst 0.45565500406834825 Classical Simulations 1.0 Conformers 8.136696501220504E-4 Crystallization 0.022782750203417412 DFTB Plus 0.007323026851098454 DMol3 0.43287225386493083 DPD 8.136696501220504E-4 Discover 0.022782750203417412 Forcite 0.11879576891781937 GULP 0.047192839707078924 LUDI 0.05451586655817738 LibDock 0.11065907241659886 LigandFit 0.13913751017087062 MCSS 0.008950366151342554 MODELER 0.8584214808787632 MesoDyn 0.0 Mesocite 8.136696501220504E-4 Mesoscale 0.0024410089503661514 Morphology 0.009764035801464606 ONETEP 0.010577705451586655 QSAR 0.0040683482506102524 Quantum Mechanics 0.6175752644426363 Reflex 0.012205044751830757 Reflex Plus 0.0 Semi-empirical 0.012205044751830757 Sorption 0.02115541090317331 TURBOMOLE 0.0 VAMP 0.0040683482506102524 Visualization 0.9641985353946297 X-Cell 8.136696501220504E-4 ZDOCK 0.09926769731489016

Year

2003 0.002109704641350211 2004 0.05063291139240506 2005 0.0379746835443038 2006 0.06962025316455696 2007 0.12447257383966245 2008 0.19831223628691982 2009 0.2742616033755274 2010 0.3755274261603376 2011 0.1962025316455696 2012 0.16666666666666666 2013 0.5274261603375527 2014 0.9282700421940928 2015 1.0 2016 0.9683544303797469 2017 0.7953586497890295 2018 0.8185654008438819 2019 0.26371308016877637 2020 0.4029535864978903 2021 0.2109704641350211 2022 0.5548523206751055 2023 0.15822784810126583 2024 0.31645569620253167 2025 0.08227848101265822 2026 0.0

Keywords

binding 1.0 target 0.9416445623342176 docking 0.30822281167108756 between 0.2350132625994695 protein 0.18620689655172415 visualization 0.16312997347480107 interaction 0.16286472148541115 potential 0.1496021220159151 analysis 0.13076923076923078 modeler 0.12572944297082228 activity 0.1013262599469496 novel 0.09787798408488063 well 0.05384615384615385 human 0.03687002652519894 complex 0.03607427055702918 role 0.034217506631299736 inhibition 0.023607427055702918 drug 0.023342175066312996 mechanism 0.01909814323607427 energy 0.016180371352785147 receptor 0.009549071618037135 chemical 0.008222811671087533 design 0.006896551724137931 catalyst 0.00636604774535809 vitro 0.0
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