Hazel Vazquez (@hazeluh) 's Twitter Profile
Hazel Vazquez

@hazeluh

Químico. Estudiante de doctorado.

ID: 172008923

calendar_today28-07-2010 18:08:07

1,1K Tweet

96 Followers

175 Following

guadalupe cas (@lunamgcg) 's Twitter Profile Photo

Hi LatinXChem, this is my work 'Decomposition mechanism of titanium compounds by radicals', #LatinXChem22 #LXChemComp #Comp117 #DFT #OH_radical #Titaniumcompounds

Hi <a href="/LatinXChem/">LatinXChem</a>, this is my work  'Decomposition mechanism of titanium compounds by radicals',  #LatinXChem22 #LXChemComp #Comp117  #DFT #OH_radical #Titaniumcompounds
Hazel Vazquez (@hazeluh) 's Twitter Profile Photo

Hi LatinXChem, this is my work ‘Configurational analysis of molecular crystals’, #LatinXChem22 #LXChemComp #Comp079 #Polymorphism #MolecularCrystals #dualquaternions

Hi <a href="/LatinXChem/">LatinXChem</a>, this is my work ‘Configurational analysis of molecular crystals’, #LatinXChem22 #LXChemComp #Comp079 #Polymorphism #MolecularCrystals #dualquaternions
Lexin Chen (@lexinc_) 's Twitter Profile Photo

👋LatinXChem, presenting my work🔎"Molecular Dynamics Analysis with N-ary Clustering Ensembles (MDANCE), a novel clustering package based on extended similarity". Miranda Quintana Group @NIGMS #LatinXChemComp Digital Discovery PCCP ChemRxiv Lufac Computación

👋<a href="/LatinXChem/">LatinXChem</a>, presenting my work🔎"Molecular Dynamics Analysis with N-ary Clustering Ensembles (MDANCE), a novel clustering package based on extended similarity". <a href="/GroupQuintana/">Miranda Quintana Group</a> @NIGMS #LatinXChemComp <a href="/digital_rsc/">Digital Discovery</a> <a href="/PCCP/">PCCP</a> <a href="/ChemRxiv/">ChemRxiv</a> <a href="/LufacIDT/">Lufac Computación</a>
Boris Daniel (@boris_daniel_g) 's Twitter Profile Photo

Hi LatinXChem, presenting my work "Determinación de energía libre en cristales moleculares usando métodos ab initio" #LatinXChem23 #Comp161 #LatinXChemComp #Abinitio #vasp #periodic #DFT

Hi <a href="/LatinXChem/">LatinXChem</a>, presenting my work "Determinación de energía libre en cristales moleculares usando métodos ab initio"  #LatinXChem23 #Comp161 #LatinXChemComp #Abinitio #vasp #periodic
#DFT