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Application

Discovery Studio 0.9514981677085579 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05011315874555448 Amorphous Cell 0.11186550274814096 Antibody 6.466214031684449E-4 Blends 0.0045263498221791145 CASTEP 0.636598771419334 CDOCKER 0.2557387649531199 CHARMm 0.36954413191076624 COMPASS 0.2247009376010346 COMPASS III 0.01196249595861623 COSMObase 0.0 COSMOconf 0.0012932428063368898 COSMOmic 6.466214031684449E-4 COSMOperm 0.0 COSMOquick 0.0025864856126737797 COSMOtherm 0.0979631425800194 Catalyst 0.3391529259618493 Classical Simulations 0.9392175881021662 Conformers 0.004203039120594891 Crystallization 0.06886517943743937 DFTB Plus 0.0032331070158422245 DMol3 0.3743937924345296 DPD 0.006789524733268671 Discover 0.026188166828322017 Forcite 0.2563853863562884 GULP 0.12544455221467832 LUDI 0.025864856126737796 LibDock 0.09085030714516651 LigandFit 0.06757193663110249 MCSS 0.0045263498221791145 MODELER 0.3734238603297769 MesoDyn 0.004203039120594891 Mesocite 0.002909796314258002 Mesoscale 0.01325573876495312 Morphology 0.0158422243776269 ONETEP 0.007436146136437116 Polymorph 0.005496281926931782 QMERA 0.0 QSAR 0.0022631749110895573 Quantum Mechanics 1.0 Reflex 0.043323634012285804 Reflex Plus 0.0045263498221791145 Reflex QPA 0.0 Semi-empirical 0.009052699644358229 Sorption 0.03297769156159069 Synthia 0.0 TURBOMOLE 0.0016165535079211122 VAMP 0.0045263498221791145 Visualization 0.6401551891367604 X-Cell 0.0012932428063368898 ZDOCK 0.02780472033624313

Year

2003 0.0 2004 0.02107481559536354 2005 0.02528977871443625 2006 0.06954689146469968 2007 0.07481559536354057 2008 0.14120126448893572 2009 0.1612223393045311 2010 0.21180189673340358 2011 0.19494204425711276 2012 0.23498419388830347 2013 0.41517386722866173 2014 0.5616438356164384 2015 0.6596417281348789 2016 0.6585879873551106 2017 0.667017913593256 2018 0.8440463645943098 2019 0.9020021074815595 2020 0.7544783983140148 2021 0.7608008429926238 2022 1.0 2023 0.8524762908324552 2024 0.7123287671232876 2025 0.12434141201264488 2026 0.04320337197049526

Keywords

potential 1.0 target 0.9575813311874928 docking 0.16300724221174848 between 0.13116450166685825 novel 0.11541556500747212 analysis 0.1074836188067594 energy 0.10426485802965858 visualization 0.08357282446258191 activity 0.06644441889872399 binding 0.0657546844464881 well 0.06012185308656167 experimental 0.05173008391769169 chemical 0.037705483388895275 interaction 0.031727784802850906 synthesized 0.021381768019312564 compound 0.02126681227727325 drug 0.020232210598919415 protein 0.019887343372801472 design 0.013104954592481894 promising 0.01230026439820669 development 0.011035751235774226 inhibition 0.009311415105184503 synthesis 0.005058052649729854 cell 0.003218760777100816 catalyst 0.0
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