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Application

Discovery Studio 1.0 Materials Studio 0.24083204930662558 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02024035420619861 Amorphous Cell 0.030360531309297913 Antibody 6.325110689437065E-4 Blends 9.487666034155598E-4 CASTEP 0.16002530044275776 CDOCKER 0.3241619228336496 CHARMm 0.43674889310562937 COMPASS 0.06008855154965212 COMPASS III 0.010752688172043012 COSMObase 9.487666034155598E-4 COSMOconf 0.0018975332068311196 COSMOmic 0.0 COSMOquick 3.1625553447185326E-4 COSMOtherm 0.04016445287792536 Catalyst 0.26818469323213157 Classical Simulations 0.5746363061353573 Conformers 0.001265022137887413 Crystallization 0.022770398481973434 DFTB Plus 0.001265022137887413 DMol3 0.21505376344086022 DPD 0.0018975332068311196 Discover 0.0031625553447185324 Forcite 0.08285895003162555 GULP 0.00980392156862745 LUDI 0.014231499051233396 LibDock 0.11195445920303605 LigandFit 0.044275774826059454 MCSS 0.0018975332068311196 MODELER 0.4190385831752056 MesoDyn 6.325110689437065E-4 Mesocite 9.487666034155598E-4 Mesoscale 0.0031625553447185324 Morphology 0.0028462998102466793 ONETEP 6.325110689437065E-4 QMERA 6.325110689437065E-4 QSAR 0.004111321948134092 Quantum Mechanics 0.36907020872865276 Reflex 0.02024035420619861 Reflex Plus 0.0 Reflex QPA 0.0 Semi-empirical 0.004427577482605946 Sorption 0.006957621758380772 TURBOMOLE 3.1625553447185326E-4 VAMP 0.0018975332068311196 Visualization 1.0 X-Cell 6.325110689437065E-4 ZDOCK 0.03984819734345351

Year

2001 0.0 2002 0.0012033694344163659 2003 0.0012033694344163659 2004 0.00421179302045728 2005 0.005415162454873646 2006 0.00842358604091456 2007 0.009025270758122744 2008 0.015042117930204572 2009 0.02045728038507822 2010 0.04091456077015644 2011 0.06377858002406739 2012 0.09927797833935018 2013 0.0914560770156438 2014 0.11432009626955475 2015 0.1654632972322503 2016 0.15643802647412755 2017 0.16305655836341756 2018 0.24608904933814682 2019 0.2870036101083033 2020 0.30144404332129965 2021 0.351985559566787 2022 0.40794223826714804 2023 0.49338146811071 2024 1.0 2025 0.8856799037304453 2026 0.13116726835138387

Keywords

activity 1.0 target 0.9613478691774033 docking 0.3584878946623248 potential 0.2794846382556987 visualization 0.2545660484213507 analysis 0.16310349709755062 novel 0.1564491009486054 binding 0.1346453348435509 vitro 0.08579923545235736 inhibition 0.07645476426447685 compound 0.07234886025768088 synthesis 0.07234886025768088 synthesized 0.07192411156732267 between 0.07050828259946199 protein 0.061588560101939686 active 0.04417386379725329 promising 0.04374911510689509 silico 0.02732549907971117 potent 0.026334418802208694 development 0.014016706781820756 treatment 0.010052385671810845 drug 0.007928642220019821 interaction 0.007503893529661617 enzyme 8.494973807164094E-4 design 0.0
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