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Synonyms were used for: Prognose
Search without synonyms: keywords:("Prognose")
Used synonyms:
- erwartung
- expectation
- forecasting
- pradiktion
- prediction
- prognosis
- voraussage
- vorausschatzung
- vorhersage
- zukunftsprognose
- zukunftsvoraussage
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Generality of Correlation between Yield and Reduced Mass of Raw Materials in Organic Reactions
Free accessChemRxiv | 2021|Keywords: Yield Reduced Mass Correlation Prediction Natural Product Regression Analysis -
D3Similarity: A Ligand-Based Approach for Predicting Drug Targets and for Virtual Screening of Active Compounds Against COVID-19
Free accessChemRxiv | 2020|Keywords: target prediction -
Stereoselectivity Predictions for the Pd-Catalyzed 1,4-Conjugate Addition Using Q2MM
Free accessChemRxiv | 2021|Keywords: stereoselectivity prediction -
GRAM: A True Null Model for Relative Binding Affinity Predictions
Free accessChemRxiv | 2019|Keywords: Prediction interval -
Automated Assessment of Binding Affinity via Alchemical Free Energy Calculations
Free accessChemRxiv | 2020|Keywords: affinity prediction -
Photocatalytic Proton Reduction by a Computationally Identified, Molecular Hydrogen-Bonded Framework
Free accessChemRxiv | 2019|Keywords: crystal structure prediction -
Correlation Between Yield and Reduced Mass of Raw Materials in Enzymatic Reactions
Free accessChemRxiv | 2021|Keywords: yield reduced mass correlation prediction enzymatic reaction enzyme -
Computational Approach Revealed Potential Affinity of Antiasthmatics Against Receptor Binding Domain of 2019n-Cov Spike Glycoprotein
Free accessChemRxiv | 2020|Keywords: prediction -
Minimizing Polymorphic Risk Through Cooperative Computational and Experimental Exploration
Free accessChemRxiv | 2020|Keywords: crystal Structure Prediction -
Screening of Anticancer Drugs as Potential Candidates to Target COVID-19 Disease
Free accessChemRxiv | 2020|Keywords: prediction analysis -
Reducing Crystal Structure Overprediction of Ibuprofen with Large Scale Molecular Dynamics Simulations
Free accessChemRxiv | 2021|Keywords: Crystal Structure Prediction -
Prediction of T and B Cell Epitopes in the Proteome of SARS-CoV-2 for Potential Use in Diagnostics and Vaccine Design
Free accessChemRxiv | 2020|Keywords: Epitope prediction -
Deep Learning of Activation Energies
Free accessChemRxiv | 2020|Keywords: Activation energy prediction -
Co-crystals of Praziquantel: Discovery by Network-Based Link Prediction
Free accessChemRxiv | 2021|Keywords: Link Prediction -
BioMetAll: Identifying Metal-Binding Sites in Proteins from Backbone Preorganization
Free accessChemRxiv | 2020|Keywords: metal-binding site prediction -
Computational Screening of Organic Semiconductors: Exploring Side-Group Functionalisation and Assembly to Optimise Charge Transport in Chiral Molecules
Free accessChemRxiv | 2020|Keywords: crystal Structure Prediction -
From Desktop to Benchtop – A Paradigm Shift in Asymmetric Synthesis
Free accessChemRxiv | 2019|Keywords: Enantioselectivity prediction -
Assessment of Evolving TRMM-Based Real-Time Precipitation Estimation Methods and Their Impacts on Hydrologic Prediction in a High-Latitude Basin
NTRS | 2013|Keywords: hydrologic prediction -
Combining structural and bioactivity-based fingerprints improves prediction performance and scaffold-hopping capability
Free accessChemRxiv | 2019|Keywords: activity prediction -
Theoretical and Experimental Evaluation of the Effect of Fluorinated Substituent on the Topological Landscape and Thermodynamic Stability of Zeolitic Imidazolate Framework Polymorphs
Free accessChemRxiv | 2018|Keywords: prediction -
Fragment Pose Prediction Using Non-Equilibrium Candidate Monte Carlo and Molecular Dynamics Simulations
Free accessChemRxiv | 2019|Keywords: binding mode prediction -
EHreact: Extended Hasse Diagrams for the Extraction and Scoring of Enzymatic Reaction Templates
Free accessChemRxiv | 2021|Keywords: Reaction prediction -
D3R Grand Challenge 4: Blind Prediction of Protein-Ligand Poses, Affinity Rankings, and Relative Binding Free Energies
Free accessChemRxiv | 2019|Keywords: blinded prediction challenge -
Substructure-based Neural Machine Translation for Retrosynthetic Prediction
Free accessChemRxiv | 2020|Keywords: retrosynthesis prediction -
Integrating Deep Neural Networks and Symbolic Inference for Organic Reactivity Prediction
Free accessChemRxiv | 2020|Keywords: Reaction Prediction -
Kernel Methods for Predicting Yields of Chemical Reactions
Free accessChemRxiv | 2021|Keywords: reaction yield prediction -
D3R Grand Challenge 4: Ligand Similarity and MM-GBSA-Based Pose Prediction and Affinity Ranking for BACE-1 Inhibitors
Free accessChemRxiv | 2019|Keywords: pose prediction -
A Quick Policy to Filter Reactions Based on Feasibility in AI-Guided Retrosynthetic Planning
Free accessChemRxiv | 2020|Keywords: synthesis prediction -
Predicting Single-Substance Phase Diagrams: A Kernel Approach on Graph Representations of Molecules
Free accessChemRxiv | 2021|Keywords: Thermodynamic Property Prediction -
Fast Prediction of Distances Between Synthetic Routes with Deep Learning
Free accessChemRxiv | 2021|Keywords: computer-aided synthesis prediction -
Reproducing the Invention of a Named Reaction: Predicting Unseen Chemical Reactions via Zero-Shot Learning
Free accessChemRxiv | 2021|Keywords: reaction prediction -
A Structure-Based Platform for Predicting Chemical Reactivity
Free accessChemRxiv | 2019|Keywords: reactivity prediction -
Diagnostic Comparison of Meteorological Analyses during the 2002 Antarctic Winter
NTRS | 2005|Keywords: weather forecasting -
Transformer: Linking Atom Mapping and Neural Machine Translation
Free accessChemRxiv | 2020|Keywords: Reaction Prediction -
AK-Score: Accurate Protein-Ligand Binding Affinity Prediction Using the Ensemble of 3D-Convolutional Neural Network
Free accessChemRxiv | 2020|Keywords: Binding Affinity Prediction -
Geometric Landscapes for Material Discovery within Energy-Structure-Function Maps
Free accessChemRxiv | 2020|Keywords: crystal Structure Prediction -
Predicting Binding from Screening Assays with Transformer Network Embeddings
Free accessChemRxiv | 2020|Keywords: Binding Affinity Prediction -
Atmospheric acoustics as a factor in saturn static testing
NTRS | 1964|Keywords: PREDICTION THEORY -
Scope of 3D Shape-Based Approaches in Predicting the Macromolecular Targets of Structurally Complex Small Molecules Including Natural Products and Macrocyclic Ligands
Free accessChemRxiv | 2020|Keywords: Target prediction -
Analyzing and Predicting Effort Associated with Finding and Fixing Software Faults
NTRS | 2016|Keywords: prediction. -
Graph Neural Networks for Predicting Chemical Reaction Performance
Free accessChemRxiv | 2021|Keywords: Yield prediction -
Probabilistic Random Forest Improves Bioactivity Predictions Close to the Classification Threshold by Taking into Account Experimental Uncertainty
Free accessChemRxiv | 2021|Keywords: Target prediction -
DRACON: Disconnected Graph Neural Network for Atom Mapping in Chemical Reactions
Free accessChemRxiv | 2020|Keywords: computer-assisted synthesis prediction -
Computationally Driven Discovery of Layered Quinary Oxychalcogenides: Potential p-Type Transparent Conductors?
Free accessChemRxiv | 2019|Keywords: prediction -
Cocrystal Prediction by Artificial Neural Networks
Free accessChemRxiv | 2020|Keywords: Link Prediction -
Proofreading Experimentally Assigned Stereochemistry Through Q2MM Predictions in Pd-Catalyzed Allylic Aminations
Free accessChemRxiv | 2021|Keywords: Prediction
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