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Results: 179

Ramon Carbó-Dorca
On the Geometrical Structure of Natural Numbers
GJSFR, 2023, [], 15-38
DOI: 10.34257/LJRSVOL23IS6PG15
Keywords: Molecular similarity

Debraj Nath, Ramon Carbó-Dorca
Quantum similarity index and Rényi complexity ratio of Kratzer type potential and compared with that of inverse square and Coulomb type potentials
J Math Chem, 2023, 61, 435-454
DOI: 10.1007/s10910-022-01414-y
Keywords: Molecular similarity

Alla P. Toropova, Andrey A. Toropov, Ivan Raska, Maria Raskova, Ramon Carbó-Dorca
The prediction of the retention time of pesticide based on the Monte Carlo method with the use of the vector of the ideality of correlation and correlation weights of local symmetry fragments
J Math Chem, 2023, [], ASAP-
DOI: 10.1007/s10910-023-01517-0
Keywords: Molecular similarity

Ramon Carbó-Dorca
Collatz Conjecture Redefinition on Prime Numbers
JAMP, 2023, 11, 147-157
DOI: 10.4236/jamp.2023.111011
Keywords: Molecular similarity

Debraj Nath, Ramon Carbó-Dorca
On the Expression of Composite Natural Numbers as Tensorial Products of Prime Natural Powers Vectors
JAMP, 2023, 11, 1728-1736
DOI: 10.4236/jamp.2023.116112
Keywords: Molecular similarity

Prabhat Ranjan, Bobby Solanki, Tanmoy Chakraborty, Ramon Carbó-Dorca
Theoretical investigation of some transition metal sulfides nanomaterials: CDFT approach

Theor Chem Acc, 2023, 142, 39
DOI: 10.1007/s00214-023-02980-3
Keywords: Molecular similarity

Ramon Carbó-Dorca, Carlos Perelman
Boolean Hypercubes, Classification of Natural Numbers, and the Collatz Conjecture
[], 2022, 5, 80-91
DOI: 10.33187/jmsm.972781
Keywords: Molecular similarity

Norfadzlia Mohd Yusof, AzahKamilah Muda, SatryaFajri Pratama, Ramon Carbo-Dorca, Ajith Abraham
Improved swarm intelligence algorithms with time-varying modified Sigmoid transfer function for Amphetamine-type stimulants drug classification
Chemom. Intell. Lab., 2022, 226, 104574
DOI: 10.1016/j.chemolab.2022.104574
Keywords: Molecular similarity

Norfadzlia Mohd Yusof, AzahKamilah Muda, SatryaFajri Pratama, Ramon Carbo-Dorca, Ajith Abraham
Improving Amphetamine-type Stimulants drug classification using chaotic-based time-varying binary whale optimization algorithm
Chemometr. Intell. Lab., 2022, 229, 104635-
DOI: 10.1016/j.chemolab.2022.104635
Keywords: Molecular similarity

Ramon Carbó-Dorca, Debraj Nath
Average energy and quantum similarity of a time dependent quantum system subject to Pöschl–Teller potential
J Math Chem, 2022, 60, 1-21
DOI: 10.1007/s10910-021-01318-3
Keywords: Molecular similarity