Development of novel copper modified cryogels for biochemical isolation Kazım KöseKadir ErolDursun Ali Köse OriginalPaper 20 February 2020 Pages: 329 - 337
Comparative study of different polar adsorbents for adsorption of water soluble vitamins Sergey N. LaninSvetlana A. PlatonovaPavel N. Nesterenko OriginalPaper 30 November 2019 Pages: 339 - 348
The equilibrium of germanium(IV) and copper(II) ions sorption from chloride solutions on the anion-exchange resin AN-31 Elena A. StroganovaSergey G. BezryadinTatyana V. Larina OriginalPaper 03 December 2019 Pages: 349 - 359
Vapor adsorption and liquid immersion experiments on carbon molecular sieves Thomas HähnelJens MöllmerGrit Kalies OriginalPaper 18 December 2019 Pages: 361 - 373
An activity-based formulation for Langmuir adsorption isotherm Chun-Kai ChangHla TunChau-Chyun Chen OriginalPaper 27 November 2019 Pages: 375 - 386
Removal of As(V) using low cost adsorbents: aerocrete and vermiculite modified with iron oxy-hydroxide Mrinmoyee MondalAjay K. Ray OriginalPaper 24 January 2020 Pages: 387 - 396
The role of hydroxyl and carboxyl functional groups in adsorption of copper by carbon nanotube and hybrid graphene–carbon nanotube: insights from molecular dynamic simulation Mahdiye PoorsargolZohreh RazmaraMir Masumeh Amiri OriginalPaper 03 March 2020 Pages: 397 - 405
The effect of two layers of graphene with a striped pattern on wettability parameters of the biodroplets Fahimeh AkbariMasumeh Foroutan OriginalPaper 15 February 2020 Pages: 407 - 427
Adsorption of iron(II, III) cations on pristine heptazine and triazine polymeric carbon nitride quantum dots of buckled and planar structures: theoretical insights Mohammad GhashghaeeZahra AziziMehdi Ghambarian OriginalPaper 02 January 2020 Pages: 429 - 442
First-principles study on adsorption behavior of as on the kaolinite (001) and (00\(\bar {1}\)) surfaces Jian ZhaoWei GaoMan-Chao He OriginalPaper 08 January 2020 Pages: 443 - 452
Zero-point vibration of the adsorbed hydrogen on the Pt(110) surface Tran Thi Thu HanhNguyen Van Hoa OriginalPaper 02 January 2020 Pages: 453 - 459
Adsorption of CO and desorption of CO2 interacting with Pt (111) surface: a combined density functional theory and Kinetic Monte Carlo simulation Michael Rivera Mananghaya OriginalPaper 25 January 2020 Pages: 461 - 469
The effect of encapsulation of lithium atom on supramolecular triad complexes performance in solar cell by using theoretical approach Manizheh GhahramanpourSaeed JamehbozorgiMahyar Rezvani OriginalPaper 02 January 2020 Pages: 471 - 489
Understanding the role of hydrogen bonds in destruction of DNA by screening interactions of Flutamide anticancer drug with nucleotides bases: DFT perspective, MD simulation and free energy calculation Maedeh KamelHeidar RaissiKamal Mohammadifard OriginalPaper 27 November 2019 Pages: 491 - 508