Daniel González Pinardo
@DanielPinardo
Followers
56
Following
49
Media
0
Statuses
19
PhD student in @isra_group Computational Organic Chemist
Joined May 2024
The Klem Lab at LSU is hiring a postdoctoral researcher in computational biochemistry! Application info: https://t.co/9ExzEFAd6O ♻️ Please share with anyone who might be interested! #chemjobs #postdoc #compchem #biochemistry #enzymes
0
19
44
Last few weeks to apply for a PhD position in our group within the MSCA Doctoral Network CATALOOP. If you are interested in asymmetric catalysis and data-driven chemistry don’t miss this opportunity! | EURAXESS
3
35
103
Check out our work just accepted in @ChemEurJ on Understanding Small Molecule Activation by Heavier Benzene 1,4‐diides: Interplay between Diradical Character and Aromaticity @DanielPinardo @Ghadwal_Group @UCM_OrgChem
chemistry-europe.onlinelibrary.wiley.com
The intricate relationship between diradical character, aromaticity, and reactivity in annulated heavier Group 14 benzene-1,4-diides (see picture) has been investigated through Density Functional...
4
9
54
Nos alegramos de poder anunciar que este lunes día 13 de enero vuelve a abrir al público el servicio de cafetería y comedor. El horario de cafetería será de 8:00 a 19:00 horas y el de autoservicio y comedor de personal de 13:00 a 16:00.
2
11
57
With profound sadness, we announce the passing of Sir Fraser Stoddart, Nobel Laureate and cherished member of @NorthwesternU. His groundbreaking contributions transformed the field of #chemistry and inspired countless scientists worldwide. ➡️ https://t.co/S7e0nwfruD
47
344
776
It is very sad to learn that Martin Karplus passed away on Dec 28 at age 94. He was a scholar and pioneering chemical physicist with great contributions in many areas including molecular dynamics. We interacted many times starting from my graduate time at Harvard. His legacy is
9
107
408
This is what happens when you let computer scientists design molecules 🤯 Oral presentation @NeurIPSConf #NeurIPS2024
15
24
210
Happy to share our last work by @sportelagdb on Understanding the reactivity and selectivity of Oxazaborolidium ion‐Catalyzed Diels‐Alder Reactions Involving Cyclobutenones as Dienophiles. Thanks @ChemPlusChem for the invitation https://t.co/Rv4j1xxqAB
chemistry-europe.onlinelibrary.wiley.com
The factors controlling the acceleration and the stereo/enantioselectivity induced by the chiral oxazaborolidium ion (COBI) catalyst in the Diels-Alder cycloaddition reaction involving the highly...
1
2
36
And we close this XX edition of the Symposium of Young Chemists @JovenesQuimicos of the @RSEQUIMICA with a group picture. Thanks a lot to @uclm_es @FCTQ_uclm @RSEQ_ST_CLM @AnthonyKBond @MarianHerreroCH & the rest of the organization for 4 days of this wonderful Symposium!
1
12
33
The final talk before the coffee break is given by Daniel González @unicomplutense giving an overview on his research in activation of sigma bonds by group 13/ylide-based ambiphiles.
0
3
6
Check out our new article on a cooperative Pt(0)-germylene system, its reactivity and catalytic aplications! All the team members have put in a great deal of effort! Congrats!! @SoniaBajo1 @martfbuenestado @joalopser @CamposGroup Published @NatureComms!! https://t.co/VPj6ZTGTpH
5
11
70
This is our last work by @DanielPinardo on how π‐Conjugation can be used to directly estimate Lewis Acidity. Thanks @ACES_Journals (ChemAsianJ) for the invitation https://t.co/Zj5gBujM3D
aces.onlinelibrary.wiley.com
The strength of π-conjugation in Lewis acid-crotonaldehyde complexes, calculated by means of the Energy Decomposition Analysis – Natural Orbital for Chemical Valence (EDA-NOCV) method, can be used...
2
3
41
⚠️ Recordamos que es PRIORITARIA la donación de los siguientes alimentos y productos recogidos en este LISTADO y llevarlos a esta UBICACIÓN para que la coordinación de la ayuda a las víctimas de la DANA por parte de Protección Civil de Leganés sea más efectiva ⬇️
10
49
45
ROBERT is officially out! https://t.co/DreQDg0DQu Ideal tool for chemists (both computational and experimental) who want to implement and automate machine learning protocols in their research. 📚 2 min installation, user interface and tutorials on
wires.onlinelibrary.wiley.com
ROBERT is a valuable tool to bridge the gap between ML and the broader chemistry community. The program can be easily installed and integrated into research routines within minutes, generating...
5
20
72
Israel Fernández (@isra_group) of @unicomplutense presents an invited talk @CBOND2024 on “Understanding and Enhancing the Reactivity of Frustrated Lewis Pairs.” #CBOND2024
1
8
38
This is the cover we designed for our article recently accepted in @ChemistryEur on the Activation of σ‐Bonds by Group 13/Ylide‐Based Ambiphiles @BreherGroup @DanielPinardo @DrFelixKraemer
https://t.co/tU4TAdZTzy
1
5
62
Thrilled to share our last work just accepted in @ChemicalScience on the Origin of the Felkin-Anh(-Eisenstein) Model. Great work by @DanielPinardo @fmbickelhaupt @UCM_OrgChem
https://t.co/SZdEvL5s5m
7
25
123
Thrilled to share our last work accepted in the new @ChemistryEur journal on the Activation of σ‐bonds by Group 13/Ylide‐Based Ambiphiles @BreherGroup
chemistry-europe.onlinelibrary.wiley.com
The factors controlling the activation of the E−H σ-bonds promoted by group 13/ylide-based ambiphiles have been computationally explored in detail. The cooperative action of the Lewis antagonists...
0
4
39