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Application

Discovery Studio 0.7057864710676447 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037914691943127965 Amorphous Cell 0.09123222748815166 Antibody 0.0 CASTEP 0.6007109004739336 CDOCKER 0.18009478672985782 CHARMm 0.27014218009478674 COMPASS 0.18127962085308058 COMPASS III 0.008293838862559242 COSMObase 0.0 COSMOconf 0.0 COSMOquick 0.001184834123222749 COSMOtherm 0.08056872037914692 Catalyst 0.28791469194312796 Classical Simulations 0.735781990521327 Conformers 0.001184834123222749 Crystallization 0.10545023696682465 DFTB Plus 0.0 DMol3 0.42417061611374407 DPD 0.005924170616113744 Discover 0.022511848341232227 Forcite 0.2523696682464455 GULP 0.054502369668246446 LUDI 0.02132701421800948 LibDock 0.054502369668246446 LigandFit 0.06279620853080568 MCSS 0.0035545023696682463 MODELER 0.27014218009478674 MesoDyn 0.001184834123222749 Mesocite 0.002369668246445498 Mesoscale 0.008293838862559242 Morphology 0.016587677725118485 Polymorph 0.0071090047393364926 QSAR 0.001184834123222749 Quantum Mechanics 1.0 Reflex 0.08056872037914692 Reflex Plus 0.001184834123222749 Semi-empirical 0.0035545023696682463 Sorption 0.041469194312796206 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.002369668246445498 Visualization 0.45023696682464454 X-Cell 0.001184834123222749 ZDOCK 0.009478672985781991

Year

2003 0.0 2004 0.0037593984962406013 2005 0.015037593984962405 2006 0.013157894736842105 2007 0.02443609022556391 2008 0.02631578947368421 2009 0.08458646616541353 2010 0.08270676691729323 2011 0.14285714285714285 2012 0.06390977443609022 2013 0.14661654135338345 2014 0.20300751879699247 2015 0.30451127819548873 2016 0.2857142857142857 2017 0.21428571428571427 2018 0.16541353383458646 2019 0.10338345864661654 2020 0.41353383458646614 2021 0.2706766917293233 2022 1.0 2023 0.14473684210526316 2024 0.2819548872180451 2025 0.13909774436090225 2026 0.06578947368421052

Keywords

promising 1.0 target 0.9690464303544682 potential 0.17923115327009487 novel 0.1527708437343984 between 0.1218172740888667 energy 0.11283075386919621 synthesized 0.07438841737393909 activity 0.07239141288067898 docking 0.07239141288067898 analysis 0.06739890164752871 design 0.06640039940089865 well 0.042436345481777334 visualization 0.04193709435846231 synthesis 0.04143784323514728 experimental 0.034448327508736894 development 0.032950574138791815 compound 0.028457314028956564 catalyst 0.027958062905641536 chemical 0.024463305042436344 binding 0.0199700449326011 performance 0.005991013479780329 stability 0.0044932601098352475 active 0.0024962556165751375 potent 4.992511233150275E-4 effective 0.0
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