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Evaluation of Charge-Assisted Hydrogen Bonds and Weak Intermolecular Interaction in Trimethoprim 2-Aminobenzoate: A Combined Crystallographic and Theoretical Approach

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Correlation between structural and optical properties of π-conjugated acrylonitrile derivatives: Insights from X-ray, energy frameworks, TD-DFT and charge density analysis
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Evaluation of charge assisted hydrogen bonds in L-(S)-lysinium L-(S)-mandelate dihydrate and L-(S)-alanine L-(S)-mandelic acid complexes: Inputs from Hirshfeld surface, PIXEL energy and QTAIM analysis
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Intramolecular resonance assisted N–H⋅⋅⋅O=C hydrogen bond and weak noncovalent interactions in two asymmetrically substituted geminal amido-esters: Crystal structures and quantum chemical exploration
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Structural and quantitative analysis of intermolecular solid-state interactions in cocrystals obtained from nucleobases and methylxanthines with gallic acid
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Crystal structure, Hirshfeld surfaces and DFT computation of NLO active (2E)-2-(ethoxycarbonyl)-3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino] prop-2-enoic acid
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Atoms in Molecules — a Quantum Theory
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Crystal Packing Modulation of the Strength of Resonance-Assisted Hydrogen Bonds and the Role of Resonance-Assisted Pseudoring Stacking in Geminal Amido Esters: Study Based on Crystallography and Theoretical Calculations
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Crystal Engineering of Organic Salts: Hydrogen-Bonded Supramolecular Motifs in Trimethoprim Sorbate Dihydrate and Trimethoprim o-Nitrobenzoate
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Interacting Quantum Atoms: A Correlated Energy Decomposition Scheme Based on the Quantum Theory of Atoms in Molecules
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A Molecular Energy Decomposition Scheme for Atoms in Molecules
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Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions
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Assessment of the Performance of the M05−2X and M06−2X Exchange-Correlation Functionals for Noncovalent Interactions in Biomolecules
inferredcites →https://doi.org/10.1021/j100024a016openalex-extracted
Characterization of C-H-O Hydrogen Bonds on the Basis of the Charge Density
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Calculation of Intermolecular Interaction Energies by Direct Numerical Integration over Electron Densities. I. Electrostatic and Polarization Energies in Molecular Crystals
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Calculation of Intermolecular Interaction Energies by Direct Numerical Integration over Electron Densities. 2. An Improved Polarization Model and the Evaluation of Dispersion and Repulsion Energies
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Trimethoprim and other nonclassical antifolates an excellent template for searching modifications of dihydrofolate reductase enzyme inhibitors
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Probabilities of formation of bimolecular cyclic hydrogen-bonded motifs in organic crystal structures: a systematic database analysis
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Fingerprinting intermolecular interactions in molecular crystals
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Pseudo-polymorphism and crystal engineering: hydrogen-bonded supramolecular networks in trimethoprim m-chlorobenzoate and trimethoprim m-chlorobenzoate dihydrate
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Supramolecular organisation via hydrogen bonding in trimethoprim sulfonate salts
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A versatile procedure for the identification, description and quantification of structural similarity in molecular crystals
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Systematic investigation of the relationships between 25 crystal structures containing the carbamazepine molecule or a close analogue: a case study of the XPac method
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Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces
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XPac dissimilarity parameters as quantitative descriptors of isostructurality: the case of fourteen 4,5′-substituted benzenesulfonamido-2-pyridines obtained by substituent interchange involving CF3/I/Br/Cl/F/Me/H
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Invariant and variable intermolecular interactions in functionalized malonic acid half-esters: X-ray, Hirshfeld surface and PIXEL energy analyses
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Quantitative analysis of weak non-covalent interactions in ( Z )-3-(4-halophenyl)-2-(pyridin-2/3/4-yl)acrylonitriles
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Quantitative analysis of intermolecular interactions in cocrystals and a pair of polymorphous cocrystal hydrates from 1,4-dihydroquinoxaline-2,3-dione and 1 H -benzo[ d ]imidazol-2(3 H )-one with 2,5-dihydroxy-1,4-benzoquinones: a combined X-ray structural and theoretical analysis
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A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
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Non-conventional bonding between organic molecules. The ‘halogen bond’ in crystalline systems
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The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
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Single-crystal structure validation with the program PLATON
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Mercury : visualization and analysis of crystal structures
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Mercury CSD 2.0 – new features for the visualization and investigation of crystal structures
inferredcites →https://doi.org/10.1107/s0108270101000269openalex-extracted
Aminopyrimidine–carboxyl(ate) interactions in trimethoprim maleate, an antifolate drug
inferredcites →https://doi.org/10.1107/s0108270102011150openalex-extracted
A pseudo-quadruple hydrogen-bonding motif consisting of six N—H...O hydrogen bonds in trimethoprim formate
inferredcites →https://doi.org/10.1107/s0108270185007314openalex-extracted
Structure of a polymorph of the 1/1 addition compound between benzoic acid and 2,4-diamino-5-(3,4,5-trimethoxybenzyl)pyrimidinium benzoate (trimethoprim monobenzoate–benzoic acid 1/1 complex, form II), C14H19N4O3+.C7H5O2−.C7H6O2
inferredcites →https://doi.org/10.1107/s0108270196015636openalex-extracted
Hydrogen-Bonding Patterns in Trimethoprim Nitrate, an Antifolate Drug
inferredcites →https://doi.org/10.1107/s0108768102003324openalex-extracted
New software for searching the Cambridge Structural Database and visualizing crystal structures
inferredcites →https://doi.org/10.1107/s0108768104020300openalex-extracted
Novel tools for visualizing and exploring intermolecular interactions in molecular crystals
inferredcites →https://doi.org/10.1107/s1600536801018001openalex-extracted
N—H...O and O—H...O hydrogen bonds in crystal engineering: trimethoprim hydrogen glutarate
inferredcites →https://doi.org/10.1107/s1600536801018657openalex-extracted
Hydrogen bonding patterns in trimethoprim sulfate trihydrate [trimethoprim = 2,4-diamino-5-(3,4,5-methoxybenzyl)pyrimidine]
inferredcites →https://doi.org/10.1107/s1600536801020293openalex-extracted
Hydrogen-bonding patterns in trimethoprim perchlorate [trimethoprim = 2,4-diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine]
inferredcites →https://doi.org/10.1107/s1600536802000909openalex-extracted
N—H...N hydrogen bonds in trimethoprim salicylate methanol solvate [trimethoprim is 2,4-diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine]
inferredcites →https://doi.org/10.1107/s1600536802009509openalex-extracted
Hydrogen-bonding patterns in trimethoprim trifluoroacetate
inferredcites →https://doi.org/10.1107/s1600536804028867openalex-extracted
Trimethoprim–hydrogen malonate (1/1)
inferredcites →https://doi.org/10.1107/s1600536805020167openalex-extracted
Hydrogen-bonding patterns in bis(trimethoprim) dipicolinate pentahydrate
inferredcites →https://doi.org/10.1107/s1600536805036615openalex-extracted
Hydrogen-bonding patterns in trimethoprim tetrafluoroborate
inferredcites →https://doi.org/10.1107/s160053680704189xopenalex-extracted
Trimethoprimium 3,5-dinitrosalicylate
inferredcites →https://doi.org/10.1107/s2052520614006209openalex-extracted
Polymorphism in two biologically active dihydropyrimidinium hydrochloride derivatives: quantitative inputs towards the energetics associated with crystal packing
inferredcites →https://doi.org/10.1107/s2052520616003954openalex-extracted
The Cambridge Structural Database
inferredcites →https://doi.org/10.1107/s2053229614024218openalex-extracted
Crystal structure refinement with SHELXL
inferredcites →https://doi.org/10.1107/s2053229618004072openalex-extracted
Supramolecular hydrogen-bonding patterns in salts of the antifolate drugs trimethoprim and pyrimethamine
inferredcites →https://doi.org/10.1107/s2053273314026370openalex-extracted
SHELXT – Integrated space-group and crystal-structure determination
inferredcites →https://doi.org/10.1107/s2056989015010907openalex-extracted
Crystal structure of 2-amino-4,6-dimethoxypyrimidinium thiophene-2-carboxylate
inferredcites →https://doi.org/10.1186/1860-5397-2-8openalex-extracted
Crystal engineering of analogous and homologous organic compounds: hydrogen bonding patterns in trimethoprim hydrogen phthalate and trimethoprim hydrogen adipate
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Chemical bonding in crystals: new directions
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An Experimental Charge Density Study of the N‐H+…O−Bonds in a Proton‐Transfer System in Comparison with Regular N‐H…O and O‐H…N Hydrogen Bonds
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