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Application

Discovery Studio 1.0 Materials Studio 0.05118212522733177 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.009086050240513094 Amorphous Cell 0.014430785676109033 Antibody 0.0016034206306787815 Blends 0.0016034206306787815 CASTEP 0.010689470871191877 CDOCKER 0.2859433458043827 CHARMm 0.42597541421699625 COMPASS 0.03099946552645644 COMPASS III 0.003206841261357563 COSMOmic 0.0 COSMOperm 0.0016034206306787815 COSMOquick 0.0010689470871191875 COSMOtherm 0.006413682522715126 Catalyst 0.31106360235168357 Classical Simulations 0.49706039551042225 Conformers 0.0010689470871191875 Crystallization 0.011758417958311064 DFTB Plus 0.0 DMol3 0.024051309460181722 DPD 0.002672367717797969 Discover 0.0037413148049171567 Forcite 0.049706039551042226 GULP 5.344735435595938E-4 LUDI 0.016034206306787813 LibDock 0.13575628006413681 LigandFit 0.040619989310529125 MCSS 0.003206841261357563 MODELER 0.38695884553714593 MesoDyn 0.0 Mesocite 5.344735435595938E-4 Mesoscale 0.003206841261357563 Morphology 0.0037413148049171567 ONETEP 0.0 Polymorph 0.0 QSAR 0.0010689470871191875 Quantum Mechanics 0.03260288615713522 Reflex 0.006413682522715126 Reflex Plus 0.0010689470871191875 Semi-empirical 0.0 Sorption 0.0016034206306787815 Visualization 1.0 X-Cell 5.344735435595938E-4 ZDOCK 0.06574024585783003

Year

2002 0.0 2005 0.003963011889035667 2006 0.001321003963011889 2007 0.0 2008 0.013210039630118891 2009 0.022457067371202115 2010 0.03963011889035667 2011 0.007926023778071334 2012 0.010568031704095112 2013 0.08718626155878467 2014 0.13606340819022458 2015 0.178335535006605 2016 0.22324966974900926 2017 0.21268163804491413 2018 0.2866578599735799 2019 0.31836195508586523 2020 0.4002642007926024 2021 0.5680317040951123 2022 0.6869220607661823 2023 0.9511228533685601 2024 1.0 2025 0.2285336856010568 2026 0.003963011889035667

Keywords

therapeutic 1.0 target 0.9651303820497271 potential 0.5009096422073984 docking 0.42055791388720437 visualization 0.3292904790782292 novel 0.1952698605215282 treatment 0.19375379017586417 binding 0.19254093389933294 analysis 0.18192844147968465 drug 0.16798059429957551 protein 0.15403274711946635 activity 0.11855670103092783 vitro 0.08247422680412371 inhibition 0.06155245603395998 development 0.05761067313523347 promising 0.05366889023650697 interaction 0.03850818677986659 silico 0.035779260157671314 disease 0.022134627046694968 potent 0.019405700424499697 human 0.013947847180109158 between 0.0072771376591873865 cancer 0.004548211036992117 effective 0.002425712553062462 compound 0.0
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