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Analysis of 12C+12C scattering using different nuclear density distributions

78-83 2018-10-16

Nguyen Dien Quoc Bao, Le Hoang Chien, Chau Van Tao, Trinh Hoa Lang

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DFT insight into the high stability of single Pt atoms on the CeO2(111) surface

2364-2372 2022-05-11

Thang Viet Ho, Hop Quy Van, Thong Le Minh Pham

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Studying the inhibition mechanism of human acetyl-CoA carboxylase by aromatic ligands in the treatment of fatty acid metabolic syndrome using computational chemistry methods

2614-2624 2023-01-20

Cong Minh Truong Nguyen, Truong Xuan Le, Thao Xuan Le Thi, Thanh Tho Bui

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A computational study of cysteine and glutathione binding to small gold cluster Au8

430-438 2020-02-17

Si Thanh Nguyen, Pham Nhat Vu

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CO interaction with Cu(I)-MCM-22 zeolite: density functional theory investigation

19-29 2014-09-30

Ho Thang Viet, Petr Nachtigall

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DFT CACULATIONS OF THE ELECTRON – POSITRON ENERGY CORRELATION IN METAL Cu (FCC)

27-32 2007-05-31

Chau Van Tao, Trinh Hoa Lang

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Density functional theory insights into the bonding of CH3OH and CH3O with Ir(111) surface

833-839 2021-02-02

Thong Le Minh Pham, Khoa Thanh Phung, Thang Viet Ho, Thi Anh Le, An Thai Thi Nguyen

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All-graphene-based transparent and flexible ultraviolet photodetectors

2402-2409 2022-05-28

Hung Hoang Nguyen, Huynh Tran My Hoa, Phuong Hoai Pham, Quang Vinh Dang, Tran Viet Cuong

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GEOMETRIC and ELECTRONIC PROPERTIES of OLIGOMERS BASED ON LUORINATED THIOPHENES and 1H-PHOSPHOLES: N- VERSUS P-TYPE MATERIALS

28-44 2010-06-30

Nguyen Tran Nguyen Pham, Quan Phung, Khung Moc, Thanh Tho Bui, Tho Minh Nguyen

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Theoretical study on structures and magnetic properties of NaxV (x=1-12) atomic clusters

177-186 2015-06-30

Thanh Tho Bui, Khung Moc Trang, Hong Van Nguyen

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Effect of the chemical vapor deposition condition on the electrochemically catalytic efficiency for hydrogen evolution reaction in MoS2 nanoparticles

1947-1953 2021-05-13

Quyen Le Do, Duc Anh Nguyen

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Enhancement of the Seebeck Coefficient of C doped SnSe: First Principles Study

2608-2613 2023-01-20

Ho Van Binh, Nguyen Huynh Tuan Anh, Do Duc Cuong

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Interaction of curcumin molecule with fullerene material by simulation method

SI51-SI62 2022-02-28

Phuc Vu Le, Vi Toan Lam, Thu Hanh Tran Thi

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Impacts of basis sets, solvent models, and NMR methods on the accuracy of 1H and 13C chemical shift calculations for biaryls: a DFT study

3339-3346 2024-03-31

Thien Nguyen

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Study on structures and electronic properties of NaxV (x=1-12) atomic clusters

83-91 2014-12-31

Thanh Tho Bui, Khung Moc Trang, Hong Van Nguyen

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ESTIMATION OF SCAVENGING ACTIVITY OF PHENOLIC COMPOUNDS BY CALCULATING SPIN DENSITY DISTRIBUTION

57-68 2007-12-15

Pham Thanh Quan, Le Thanh Hung, Tran Thi Ha Thai

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Toward Plasmon-Controlled Generation of the Activating Ag Hotspot Nanospheres for Quantitative SERS Analysis

3008-3016 2023-10-10

Nguyen Tran Gia Bao, Ton Nu Quynh Trang, Pham The Phuong, Vu Thi Hanh Thu

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Search Results

Analysis of 12C+12C scattering using different nuclear density distributions

DFT insight into the high stability of single Pt atoms on the CeO2(111) surface

Studying the inhibition mechanism of human acetyl-CoA carboxylase by aromatic ligands in the treatment of fatty acid metabolic syndrome using computational chemistry methods

A computational study of cysteine and glutathione binding to small gold cluster Au8

CO interaction with Cu(I)-MCM-22 zeolite: density functional theory investigation

DFT CACULATIONS OF THE ELECTRON – POSITRON ENERGY CORRELATION IN METAL Cu (FCC)

Density functional theory insights into the bonding of CH3OH and CH3O with Ir(111) surface

All-graphene-based transparent and flexible ultraviolet photodetectors

GEOMETRIC and ELECTRONIC PROPERTIES of OLIGOMERS BASED ON LUORINATED THIOPHENES and 1H-PHOSPHOLES: N- VERSUS P-TYPE MATERIALS

Theoretical study on structures and magnetic properties of NaxV (x=1-12) atomic clusters

Effect of the chemical vapor deposition condition on the electrochemically catalytic efficiency for hydrogen evolution reaction in MoS2 nanoparticles

Enhancement of the Seebeck Coefficient of C doped SnSe: First Principles Study

Interaction of curcumin molecule with fullerene material by simulation method

Impacts of basis sets, solvent models, and NMR methods on the accuracy of 1H and 13C chemical shift calculations for biaryls: a DFT study

Study on structures and electronic properties of NaxV (x=1-12) atomic clusters

ESTIMATION OF SCAVENGING ACTIVITY OF PHENOLIC COMPOUNDS BY CALCULATING SPIN DENSITY DISTRIBUTION

Toward Plasmon-Controlled Generation of the Activating Ag Hotspot Nanospheres for Quantitative SERS Analysis