The present investigation was conducted during kharif 2019-20 at Department of Agronomy farm, Dr. Panjabrao Deshmukh Krishi Vidyapeeth, Akola. experiment laid out in randomized block design with seven treatments and three replications. Treatments consisted different nutrient management practices including FYM nitrogen doses viz., Absolute Control (N1), @ 5 t ha-1 (N2), N2 + 30 kg N (N3), 60 (N4...

To determine which interpolation technique is the most suitable for each case study an essential task a correct soil mapping, particularly in studies performed at regional scale. So, our main goal was to identify accurate method mapping 12 variables three different depth intervals: 0–5, 5–10 and >10 cm. For doing that, we have compared nine methods (deterministic geostatistical), drawing map...

in this research, the appropriateness of drainmod-n model was evaluated for the simulation of nitrate transport with subsurface drainage in paddy fields. during a canola growing season from november 2011 to april 2012, the nitrate concentration of drainage water and soil saturation extracts of two depths of 30 and 60 cm was measured in consolidated paddy fields of sari agricultural sciences and...

this paper presents the adsorption of phenol on granular activated carbon (gac) from nutrient medium suitable for roorganisms’ growth and also the subsequent biodegradation. two parameter langmuir and freundlich adsorption isotherm models were studied using large range of phenol concentration (50-1000 mg/l). in low range of phenol concentration (50-300 mg/l), correlation coefficient, normaliz...

In order to address the challenge of accurately predicting nitrogen oxide (NOx) emission from diesel engines in transient operation using traditional neural network models, this study proposes a NOx forecasting model based on hybrid architecture combining convolutional (CNN) and long short-term memory (LSTM) network. The objective is enhance calibration efficiency reduce engine emissions. propo...

The binding affinities to human serum albumin for 94 diverse drugs and drug-like compounds were modeled with the descriptors calculated from the molecular structure alone using a quantitative structure-activity relationship (QSAR) technique. The heuristic method (HM) and support vector machine (SVM) were utilized to construct the linear and nonlinear prediction models, leading to a good correla...