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Application

Discovery Studio 1.0 Materials Studio 0.27298136645962734 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.028132992327365727 Amorphous Cell 0.023870417732310314 Blends 8.525149190110827E-4 CASTEP 0.24808184143222506 CDOCKER 0.49531116794543906 CHARMm 0.7357203751065644 COMPASS 0.0733162830349531 COMPASS III 0.0076726342710997444 COSMOconf 8.525149190110827E-4 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.07075873827791987 Catalyst 0.5924978687127025 Classical Simulations 0.907928388746803 Conformers 0.0025575447570332483 Crystallization 0.030690537084398978 DFTB Plus 0.0017050298380221654 DMol3 0.38192668371696503 DPD 8.525149190110827E-4 Discover 0.005115089514066497 Forcite 0.09462915601023018 GULP 0.023017902813299233 LUDI 0.0392156862745098 LibDock 0.1483375959079284 LigandFit 0.1082693947144075 MCSS 0.0025575447570332483 MODELER 0.7791986359761296 MesoDyn 8.525149190110827E-4 Mesocite 0.0017050298380221654 Mesoscale 0.0034100596760443308 Morphology 0.005115089514066497 ONETEP 8.525149190110827E-4 QMERA 0.0 QSAR 0.010230179028132993 Quantum Mechanics 0.6223358908780904 Reflex 0.0247229326513214 Reflex Plus 0.0 Semi-empirical 0.008525149190110827 Sorption 0.0076726342710997444 TURBOMOLE 8.525149190110827E-4 VAMP 0.005115089514066497 Visualization 1.0 X-Cell 0.0025575447570332483 ZDOCK 0.06479113384484228

Year

2002 0.0 2003 0.004098360655737705 2004 0.020491803278688523 2005 0.0389344262295082 2006 0.05122950819672131 2007 0.05737704918032787 2008 0.11065573770491803 2009 0.14754098360655737 2010 0.24795081967213115 2011 0.15368852459016394 2012 0.14959016393442623 2013 0.42008196721311475 2014 0.7110655737704918 2015 0.944672131147541 2016 0.9016393442622951 2017 1.0 2018 0.8381147540983607 2019 0.8995901639344263 2020 0.3073770491803279 2021 0.38934426229508196 2022 0.6188524590163934 2023 0.4651639344262295 2024 0.14754098360655737 2025 0.20491803278688525 2026 0.036885245901639344

Keywords

activity 1.0 target 0.9611940298507463 docking 0.2265943012211669 potential 0.1706919945725916 novel 0.15902306648575304 visualization 0.1405698778833107 binding 0.110719131614654 analysis 0.09416553595658073 between 0.08466757123473541 catalyst 0.0814111261872456 synthesis 0.06947082767978291 modeler 0.06729986431478968 inhibition 0.06485753052917231 active 0.0621438263229308 protein 0.05915875169606513 synthesized 0.053459972862957936 compound 0.05183175033921303 vitro 0.04667571234735414 potent 0.022523744911804613 human 0.022252374491180463 enzyme 0.021166892808683852 design 0.011397557666214383 interaction 0.010854816824966078 well 0.008141112618724558 development 0.0
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