Teodorico C. Ramalho
@teodorico_c
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Joined August 2020
My group uses the same template, no matter the journal. We never got a manuscript back because of that. Revealed: the millions of dollars in time wasted making papers fit journal guidelines
nature.com
Nature - The high cost of ‘reformatting’ prompts a call for journals to change their requirements.
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Good news! My article received enough citations to be a #topcitedarticle in its journal
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A highlight about his work in @Chem2W! https://t.co/W3zGwIq61d
sciencelink.net
The model behind hydrogen bonds and similar complexes is fundamentally flawed.
There is a hole in the ship! The sigma-hole model sinks as it cannot catch the essential physics behind intermolecular interactions. Are you still staying on board? Our work is now online! https://t.co/rlctf7ZBqD
@TrevorAHamlin @fmbickelhaupt @VU_TheoCheM
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Authors: Thais Aparecida Sales, Mateus Aquino Gonçalves, and Teodorico Castro Ramalho https://t.co/sBaHCrW2pi
mdpi.com
New tools for cancer diagnosis are being studied since early diagnosis can be crucial for a successful treatment. In this context, the use of NMR probes constitutes an efficient method of diagnosis....
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Authors: Mateus A. Gonçalves, Gustavo A. Andolpho, Elaine F. F. da Cunha & Teodorico C. Ramalho https://t.co/CGumgKkj1Y
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Our new paper comes to view. "Bulk and surface theoretical investigation of Nb-doped δ-FeOOH as a promising bifunctional catalyst" https://t.co/XxlanEYvnc
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Our new paper comes to view. Deciphering inhibitory activity of #flavonoids against #tau protein #kinases: a coupled molecular #docking and #quantum chemical study DOI: https://t.co/qPyFUbVSsA 1- https://t.co/WowMdW4yi4 2- https://t.co/ErXs28rYcV
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Conformational fingerprints in the modelling performance of MIA-QSAR: a case for SARS-CoV protease inhibitors
tandfonline.com
Multivariate image analysis applied to quantitative structure–activity relationships (MIA-QSAR) has proved to be a high-performance 2D tool for drug design purposes. Nonetheless, MIA-QSAR strategy ...
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If you work in chemistry, you must register to @LatinXChem before August 25 #LatinXChem By @JRaziel3
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RI UFLA: Perspectives on the role of the frontier effective-for-reaction molecular orbital (FERMO) in the study of chemical reactivity: an updated review
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Pirch - Ativadores da Glucoquinase https://t.co/OBW8RijEv1 via @YouTube
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Antídoto para casos de contaminação por agentes de guerra química https://t.co/q6Q8Vzyg5W via @YouTube
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Adsorção e Catálise Heterogêne https://t.co/DH9z92gDvK via @YouTube
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