Theoretical Investigation on Non-Covalent Interactions

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Theoretical Investigation on Non-Covalent Interactions. / Novikov, Alexander S.

In: Crystals, Vol. 12, No. 2, 167, 02.2022.

Research output: Contribution to journal › Editorial › peer-review

BibTeX

@article{858b58e82d654850ad161b89c068eb5b,

title = "Theoretical Investigation on Non-Covalent Interactions",

abstract = "This editorial is dedicated to announcing the Special Issue “Theoretical investigation on non-covalent interactions” of Crystals. The Special Issue covers the most recent progress in the rapidly growing fields of data science, artificial intelligence, and quantum and computational chemistry in topics relevant to the problem of theoretical investigation on non-covalent interactions (including, but not limited to, hydrogen, halogen, chalcogen, pnictogen, tetrel, and semi-coordination bonds; agosic and anagosic interactions; stacking, anion-/cation–π interactions; metallophilic interactions, etc.). The main successes of my colleagues and I in the field of fundamental theoretical studies of non-covalent interactions in various chemical compounds over the past year are briefly highlighted.",

keywords = "Computational chemistry, Computer modelling, Crystal engineering, Data science, Non-covalent interactions, non-covalent interactions, data science, COMPLEXES, computer modelling, computational chemistry, crystal engineering",

author = "Novikov, {Alexander S.}",

note = "Novikov, A.S. Theoretical Investigation on Non-Covalent Interactions. Crystals 2022, 12, 167. https://doi.org/10.3390/cryst12020167",

year = "2022",

month = feb,

doi = "10.3390/cryst12020167",

language = "English",

volume = "12",

journal = "Crystals",

issn = "2073-4352",

publisher = "MDPI AG",

number = "2",

}

RIS

TY - JOUR

T1 - Theoretical Investigation on Non-Covalent Interactions

AU - Novikov, Alexander S.

N1 - Novikov, A.S. Theoretical Investigation on Non-Covalent Interactions. Crystals 2022, 12, 167. https://doi.org/10.3390/cryst12020167

PY - 2022/2

Y1 - 2022/2

N2 - This editorial is dedicated to announcing the Special Issue “Theoretical investigation on non-covalent interactions” of Crystals. The Special Issue covers the most recent progress in the rapidly growing fields of data science, artificial intelligence, and quantum and computational chemistry in topics relevant to the problem of theoretical investigation on non-covalent interactions (including, but not limited to, hydrogen, halogen, chalcogen, pnictogen, tetrel, and semi-coordination bonds; agosic and anagosic interactions; stacking, anion-/cation–π interactions; metallophilic interactions, etc.). The main successes of my colleagues and I in the field of fundamental theoretical studies of non-covalent interactions in various chemical compounds over the past year are briefly highlighted.

AB - This editorial is dedicated to announcing the Special Issue “Theoretical investigation on non-covalent interactions” of Crystals. The Special Issue covers the most recent progress in the rapidly growing fields of data science, artificial intelligence, and quantum and computational chemistry in topics relevant to the problem of theoretical investigation on non-covalent interactions (including, but not limited to, hydrogen, halogen, chalcogen, pnictogen, tetrel, and semi-coordination bonds; agosic and anagosic interactions; stacking, anion-/cation–π interactions; metallophilic interactions, etc.). The main successes of my colleagues and I in the field of fundamental theoretical studies of non-covalent interactions in various chemical compounds over the past year are briefly highlighted.

KW - Computational chemistry

KW - Computer modelling

KW - Crystal engineering

KW - Data science

KW - Non-covalent interactions

KW - non-covalent interactions

KW - data science

KW - COMPLEXES

KW - computer modelling

KW - computational chemistry

KW - crystal engineering

UR - http://www.scopus.com/inward/record.url?scp=85124268352&partnerID=8YFLogxK

UR - https://www.mendeley.com/catalogue/c9c48a01-119c-3a12-87c6-47ad4ed602f7/

U2 - 10.3390/cryst12020167

DO - 10.3390/cryst12020167

M3 - Editorial

AN - SCOPUS:85124268352

VL - 12

JO - Crystals

JF - Crystals

SN - 2073-4352

IS - 2

M1 - 167

ER -

ID: 92904383