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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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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