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Application

Discovery Studio 0.6651406147809026 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03721374045801527 Amorphous Cell 0.09351145038167939 Antibody 0.0 Blends 0.0019083969465648854 CASTEP 0.6049618320610687 CDOCKER 0.18416030534351144 CHARMm 0.2643129770992366 COMPASS 0.18129770992366412 COMPASS III 0.008587786259541985 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 9.541984732824427E-4 COSMOtherm 0.08396946564885496 Catalyst 0.2767175572519084 Classical Simulations 0.7385496183206107 Conformers 0.0028625954198473282 Crystallization 0.10687022900763359 DFTB Plus 0.0019083969465648854 DMol3 0.41889312977099236 DPD 0.004770992366412214 Discover 0.02385496183206107 Forcite 0.25095419847328243 GULP 0.05438931297709924 LUDI 0.02099236641221374 LibDock 0.05629770992366412 LigandFit 0.05629770992366412 MCSS 0.0028625954198473282 MODELER 0.24045801526717558 MesoDyn 9.541984732824427E-4 Mesocite 0.0028625954198473282 Mesoscale 0.007633587786259542 Morphology 0.01717557251908397 ONETEP 0.0019083969465648854 Polymorph 0.01049618320610687 QSAR 0.0028625954198473282 Quantum Mechanics 1.0 Reflex 0.07824427480916031 Reflex Plus 9.541984732824427E-4 Semi-empirical 0.0057251908396946565 Sorption 0.039122137404580155 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0028625954198473282 Visualization 0.4351145038167939 X-Cell 0.0019083969465648854 ZDOCK 0.01049618320610687

Year

2003 0.0 2004 0.003205128205128205 2005 0.01282051282051282 2006 0.011217948717948718 2007 0.020833333333333332 2008 0.022435897435897436 2009 0.07211538461538461 2010 0.07051282051282051 2011 0.12179487179487179 2012 0.125 2013 0.26282051282051283 2014 0.22916666666666666 2015 0.25961538461538464 2016 0.24358974358974358 2017 0.3092948717948718 2018 0.28525641025641024 2019 0.09134615384615384 2020 0.3525641025641026 2021 0.23076923076923078 2022 1.0 2023 0.25801282051282054 2024 0.2403846153846154 2025 0.11858974358974358 2026 0.05608974358974359

Keywords

promising 1.0 target 0.9673868732164697 potential 0.16999592335915206 novel 0.15368935996738686 energy 0.12352221769262128 between 0.11863024867509173 synthesized 0.07623318385650224 activity 0.07297187117814921 docking 0.07215654300856095 design 0.06604158173664901 analysis 0.06074194863432532 well 0.048512026090501426 synthesis 0.04606604158173665 visualization 0.03995108030982471 experimental 0.03505911129229515 development 0.034243783122706886 compound 0.030167142274765593 catalyst 0.028536485935589075 chemical 0.028536485935589075 binding 0.017529555646147575 performance 0.005299633102323685 stability 0.0036689767631471666 designed 0.0016306563391765185 active 0.0012229922543823889 cell 0.0
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