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Application

Discovery Studio 1.0 Materials Studio 0.727538543328017 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055058823529411764 Amorphous Cell 0.12611764705882353 Blends 0.0042352941176470585 CASTEP 0.47011764705882353 CDOCKER 0.3614117647058824 CHARMm 0.4950588235294118 COMPASS 0.248 COMPASS III 0.010352941176470589 COSMObase 0.0 COSMOconf 4.7058823529411766E-4 COSMOmic 0.0 COSMOquick 0.0018823529411764706 COSMOtherm 0.064 Catalyst 0.5016470588235294 Classical Simulations 1.0 Conformers 0.001411764705882353 Crystallization 0.0903529411764706 DFTB Plus 0.0018823529411764706 DMol3 0.31623529411764706 DPD 0.012705882352941176 Discover 0.031058823529411764 Forcite 0.26823529411764707 GULP 0.04423529411764706 LUDI 0.04376470588235294 LibDock 0.112 LigandFit 0.0988235294117647 MCSS 0.006588235294117647 MODELER 0.4696470588235294 MesoDyn 0.0051764705882352945 Mesocite 0.008 Mesoscale 0.021176470588235293 Morphology 0.013176470588235295 ONETEP 0.0037647058823529413 Polymorph 0.006588235294117647 QMERA 9.411764705882353E-4 QSAR 0.0042352941176470585 Quantum Mechanics 0.7727058823529411 Reflex 0.07105882352941177 Reflex Plus 0.002352941176470588 Reflex QPA 0.0 Semi-empirical 0.007058823529411765 Sorption 0.023058823529411764 Synthia 4.7058823529411766E-4 TURBOMOLE 0.0018823529411764706 VAMP 0.0032941176470588237 Visualization 0.664 X-Cell 0.0075294117647058826 ZDOCK 0.03811764705882353

Year

2003 0.0 2004 0.012640449438202247 2005 0.023876404494382022 2006 0.042134831460674156 2007 0.05758426966292135 2008 0.10814606741573034 2009 0.13342696629213482 2010 0.21769662921348315 2011 0.16432584269662923 2012 0.18258426966292135 2013 0.48174157303370785 2014 0.6151685393258427 2015 0.7485955056179775 2016 0.7401685393258427 2017 0.8595505617977528 2018 0.8946629213483146 2019 0.5351123595505618 2020 0.8230337078651685 2021 0.5814606741573034 2022 1.0 2023 0.6165730337078652 2024 0.46348314606741575 2025 0.1306179775280899 2026 0.03932584269662921

Keywords

novel 1.0 target 0.9651673993912749 potential 0.16553939803855258 docking 0.157084883327697 synthesized 0.12056137977680081 synthesis 0.10027054447074737 activity 0.08843422387554954 between 0.08285424416638484 design 0.07896516739939127 visualization 0.07270882651335814 analysis 0.07101792357118701 compound 0.061717957389245855 binding 0.05258708150152181 catalyst 0.03314169766655394 development 0.025870815015218127 chemical 0.024010821778829895 potent 0.022827189719310113 promising 0.01572539736219141 well 0.015556307067974298 cell 0.009299966181941156 inhibition 0.00524179912073047 protein 0.004903618532296246 drug 0.003043625295908015 modeler 1.6909029421711193E-4 energy 0.0
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