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B
Biplab Sarkar
North Eastern Hill University
14
H指数
41
论文数
614
被引数
0
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14
发表时间
发表时间
IF
被引数
Evaluating the interactions of L-DOPA and droxidopa toward D 3 dopamine receptor through computational study: A comparison with dopamine
通过计算研究评价L-DOPA和droxidopa与D3多巴胺受体的相互作用:与多巴胺的比较
Journal of Molecular Graphics and Modelling
IF
3
2026-01-02
0
PRE
AI
Bhabesh Baro; Biplab Sarkar
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Exploring Ligand-Receptor Dynamics: Comparative Analysis of Catecholamines, L-DOPA, and Epinine Binding to the D2 Dopamine Receptor
探索配体-受体动力学:儿茶酚胺、L-DOPA和Epinine与D2多巴胺受体结合的对比分析
ADVANCED THEORY AND SIMULATIONS
IF
2.9
2025-12-01
0
OA
AI
Baro, Bhabesh; Sarkar, Biplab
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Reaction between Hydrogen Peroxide and Ozone: Possibility of the Formation of H2O5
过氧化氢与臭氧的反应:形成H2O5的可能性
JOURNAL OF PHYSICAL CHEMISTRY A
IF
2.8
2025-03-19
0
PRE
AI
Baro, Bhabesh; Borah, Himanshu; Rynjah, Shankupar; Sarkar, Biplab
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Double Regioselective Thermal Azide-Alkyne Cycloaddition of 1,3-Diynes
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2024-04-19
1
PRE
AI
Gogoi, Achinta; Mahanta, Jonak; Sarkar, Biplab; Karmakar, Sanjib; Bez, Ghanashyam
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Observation of a weak intra-residue C5 hydrogen-bond in a dipeptide containing Gly-Pro sequence
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2019-09-13
10
PRE
AI
Kumar, Satish; Mishra, Kamal K.; Singh, Santosh K.; Borish, Kshetrimayum; Dey, Sanjit; Sarkar, Biplab; Das, Aloke
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Pyrazole cleavage of tris(3,5-dimethylpyrazolyl)borate with Ruthenium(II) complexes: Synthesis, structural characterization and DFT studies
JOURNAL OF MOLECULAR STRUCTURE
IF
4.7
2017-04-01
10
PRE
AI
Kharbani, Donkupar; Deb, Debojit Kumar; Mawnai, Ibaniewkor L.; Kurbah, Sunshine D.; Sarkar, Biplab; Rymmai, E. K.
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Single surface beyond Born-Oppenheimer equation for a three-state model Hamiltonian of Na3 cluster
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2009-09-30
42
PRE
AI
Paul, Amit Kumar; Sardar, Subhankar; Sarkar, Biplab; Adhikari, Satrajit
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Space-time contours to treat intense field-dressed molecular states. I. Theory
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2007-07-02
11
PRE
AI
Sarkar, Biplab; Adhikari, Satrajit; Baer, Michael
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Space-time contours to treat intense field-dressed molecular states. II. Applications
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2007-07-02
4
PRE
AI
Sarkar, Biplab; Adhikari, Satrajit; Baer, Michael
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Do intense electromagnetic fields annihilate/create conical intersections?
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2007-01-04
5
PRE
AI
Sarkar, Biplab; Adhikari, Satrajit; Baer, Michael
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A quantum-classical approach to the molecular dynamics of pyrazine with a realistic model Hamiltonian
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2006-11-21
38
OA
AI
Puzari, Panchanan; Sarkar, Biplab; Adhikari, Satrajit
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Extended Born-Oppenheimer equation for a three-state system
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2006-02-16
100
PRE
AI
Sarkar, B; Adhikari, S
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A quantum-classical approach to the photoabsorption spectrum of pyrazine
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2005-10-05
34
PRE
AI
Puzari, P; Swathi, RS; Sarkar, B; Adhikari, S
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Quantum-classical dynamics of scattering processes in adiabatic and diabatic representations
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2004-06-24
46
PRE
AI
Puzari, P; Sarkar, B; Adhikari, S
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研究方向
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合作学者
合作期刊
M
Michael Baer
H 指数: 49 · 论文数: 364
S
Sanjit Dey
H 指数: 35 · 论文数: 163
S
Satrajit Adhikari
H 指数: 30 · 论文数: 173
K
Kamal K. Mishra
H 指数: 21 · 论文数: 70
A
Aloke Das
H 指数: 20 · 论文数: 78
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