Results: 179
Ramon Carbó-Dorca
On the Geometrical Structure of Natural Numbers
GJSFR, 2023, [], 15-38
DOI: 10.34257/LJRSVOL23IS6PG15Keywords: 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-yKeywords: 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/s10910-023-01517-0Keywords: Molecular similarity
Ramon Carbó-Dorca
Collatz Conjecture Redefinition on Prime Numbers
JAMP, 2023, 11, 147-157
DOI: 10.4236/jamp.2023.111011Keywords: 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.2023.116112Keywords: 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/s00214-023-02980-3Keywords: 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.972781Keywords: 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.2022.104574Keywords: 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.2022.104635Keywords: 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/s10910-021-01318-3Keywords: Molecular similarity