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Application

Discovery Studio 0.7385976855003403 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03718199608610567 Amorphous Cell 0.09784735812133072 Blends 9.784735812133072E-4 CASTEP 0.6125244618395304 CDOCKER 0.2054794520547945 CHARMm 0.299412915851272 COMPASS 0.17416829745596868 COMPASS III 0.010763209393346379 COSMObase 0.0 COSMOconf 9.784735812133072E-4 COSMOperm 0.0 COSMOquick 9.784735812133072E-4 COSMOtherm 0.0821917808219178 Catalyst 0.3101761252446184 Classical Simulations 0.7573385518590998 Conformers 0.0019569471624266144 Crystallization 0.11154598825831702 DFTB Plus 0.0 DMol3 0.4090019569471624 DPD 0.007827788649706457 Discover 0.019569471624266144 Forcite 0.24070450097847357 GULP 0.04403131115459882 LUDI 0.025440313111545987 LibDock 0.06360078277886497 LigandFit 0.0547945205479452 MCSS 0.005870841487279843 MODELER 0.24853228962818003 MesoDyn 9.784735812133072E-4 Mesocite 0.004892367906066536 Mesoscale 0.009784735812133072 Morphology 0.016634050880626222 ONETEP 0.0019569471624266144 Polymorph 0.00684931506849315 QSAR 0.0019569471624266144 Quantum Mechanics 1.0 Reflex 0.08317025440313111 Reflex Plus 0.004892367906066536 Semi-empirical 0.003913894324853229 Sorption 0.03913894324853229 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0029354207436399216 Visualization 0.45596868884540115 X-Cell 0.0 ZDOCK 0.015655577299412915

Year

2002 0.0 2003 0.0034542314335060447 2004 0.0069084628670120895 2005 0.017271157167530225 2006 0.015544041450777202 2007 0.025906735751295335 2008 0.027633851468048358 2009 0.08117443868739206 2010 0.08117443868739206 2011 0.14162348877374784 2012 0.13989637305699482 2013 0.22279792746113988 2014 0.19343696027633853 2015 0.23316062176165803 2016 0.2918825561312608 2017 0.38687392055267705 2018 0.2659758203799655 2019 0.21934369602763384 2020 0.3436960276338515 2021 0.3177892918825561 2022 1.0 2023 0.33506044905008636 2024 0.15889464594127806 2025 0.231433506044905 2026 0.07944732297063903

Keywords

promising 1.0 target 0.9664621676891616 potential 0.17955010224948875 novel 0.1619631901840491 energy 0.11820040899795502 between 0.1083844580777096 docking 0.09325153374233129 activity 0.07893660531697341 synthesized 0.0768916155419223 design 0.07075664621676891 analysis 0.0703476482617587 synthesis 0.0408997955010225 visualization 0.0408997955010225 well 0.03721881390593047 catalyst 0.03517382413087935 development 0.033128834355828224 compound 0.032310838445807774 experimental 0.026993865030674847 binding 0.025357873210633947 chemical 0.025357873210633947 performance 0.0081799591002045 designed 0.006543967280163599 stability 0.0036809815950920245 cell 8.179959100204499E-4 applied 0.0
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