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Application

Discovery Studio 1.0 Materials Studio 0.23065163386202941 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.11013030685161833 Amorphous Cell 0.07103825136612021 Blends 4.203446826397646E-4 CASTEP 0.027742749054224466 CDOCKER 0.3766288356452291 CHARMm 0.49936948297604034 COMPASS 0.3030685161832703 COMPASS III 0.009247583018074821 COSMOperm 0.0 COSMOtherm 0.01092896174863388 Catalyst 0.4010088272383354 Classical Simulations 0.9184531315678857 Conformers 0.0016813787305590584 Crystallization 0.011769651113913409 DFTB Plus 0.0037831021437578815 DMol3 0.10970996216897856 DPD 0.0012610340479192938 Discover 0.026902059688944935 Forcite 0.26061370323665406 GULP 0.003362757461118117 LUDI 0.021437578814627996 LibDock 0.11265237494745692 LigandFit 0.06893652795292139 MCSS 0.0037831021437578815 MODELER 0.3900798654897016 Mesocite 8.406893652795292E-4 Mesoscale 0.0016813787305590584 Morphology 0.004203446826397646 ONETEP 4.203446826397646E-4 QSAR 0.004203446826397646 Quantum Mechanics 0.13577133249264398 Reflex 0.006305170239596469 Reflex Plus 4.203446826397646E-4 Semi-empirical 0.011769651113913409 Sorption 0.006305170239596469 VAMP 0.007566204287515763 Visualization 1.0 X-Cell 0.0016813787305590584 ZDOCK 0.03278688524590164

Year

2003 0.0 2004 0.0 2005 0.0014771048744460858 2006 0.008862629246676515 2007 0.004431314623338257 2008 0.03545051698670606 2009 0.04874446085672083 2010 0.10930576070901034 2011 0.1019202363367799 2012 0.10487444608567208 2013 0.2466765140324963 2014 0.3087149187592319 2015 0.40029542097488924 2016 0.4342688330871492 2017 0.5716395864106352 2018 0.6809453471196455 2019 0.8522895125553914 2020 0.9497784342688331 2021 0.9527326440177253 2022 0.8774002954209749 2023 0.9394387001477105 2024 1.0 2025 0.8227474150664698 2026 0.10930576070901034

Keywords

inhibition 1.0 target 0.9636261891438165 docking 0.40477522850214515 potential 0.2932288752098489 visualization 0.22868867748554375 activity 0.19585898153329603 novel 0.15556799104644656 binding 0.1438164521544488 analysis 0.12329789218429398 inhibitor 0.1165827271031524 vitro 0.10539078530124976 compound 0.09848908785674315 potent 0.09252005222906175 synthesized 0.0889759373251259 synthesis 0.06659205372132065 inhibitory 0.06603245663122552 enzyme 0.05801156500652863 between 0.04663309084126096 protein 0.0348815519492632 drug 0.032643163588882675 treatment 0.014176459615743332 promising 0.010632344711807499 interaction 0.009886215258347323 silico 0.009699682894982279 active 0.0
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