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Application

Discovery Studio 1.0 Materials Studio 0.7111416781292985 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08051166290443942 Amorphous Cell 0.20842738901429647 Blends 7.524454477050414E-4 CASTEP 0.40255831452219715 CDOCKER 0.23777276147479307 CHARMm 0.36343115124153497 COMPASS 0.3295711060948081 COMPASS III 0.06170052671181339 COSMObase 0.0030097817908201654 COSMOconf 0.0030097817908201654 COSMOmic 0.0 COSMOperm 0.0015048908954100827 COSMOquick 0.0015048908954100827 COSMOtherm 0.08803611738148984 Catalyst 0.1926260346124906 Classical Simulations 1.0 Conformers 0.002257336343115124 Crystallization 0.06395786305492852 DFTB Plus 0.006772009029345372 DMol3 0.18585402558314523 DPD 7.524454477050414E-4 Discover 0.006019563581640331 Forcite 0.4115876598946576 GULP 0.03837471783295711 LUDI 0.015048908954100828 LibDock 0.09255079006772009 LigandFit 0.03686982693754703 MCSS 0.0015048908954100827 MODELER 0.3544018058690745 MesoDyn 0.0015048908954100827 Mesocite 0.004514672686230248 Mesoscale 0.007524454477050414 Morphology 0.014296463506395787 ONETEP 0.0030097817908201654 Polymorph 0.0015048908954100827 QMERA 0.0 QSAR 0.002257336343115124 Quantum Mechanics 0.5793829947328819 Reflex 0.045146726862302484 Reflex Plus 0.0015048908954100827 Semi-empirical 0.008276899924755455 Sorption 0.042136945071482315 Synthia 7.524454477050414E-4 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.9187358916478555 X-Cell 0.0 ZDOCK 0.03310759969902182

Year

2013 0.034103410341034104 2014 0.0748074807480748 2015 0.0924092409240924 2016 0.07590759075907591 2017 0.09020902090209021 2018 0.1342134213421342 2019 0.1265126512651265 2020 0.16611661166116612 2021 0.45324532453245325 2022 0.4884488448844885 2023 0.5742574257425742 2024 0.9240924092409241 2025 1.0 2026 0.2552255225522552 2027 0.0

Keywords

including 1.0 target 0.9481077981651376 potential 0.2990252293577982 docking 0.22993119266055045 analysis 0.21100917431192662 visualization 0.18033256880733944 between 0.12356651376146789 novel 0.09403669724770643 binding 0.09260321100917432 activity 0.058486238532110095 energy 0.053325688073394495 experimental 0.04902522935779816 promising 0.04386467889908257 protein 0.0430045871559633 interaction 0.03784403669724771 development 0.03555045871559633 well 0.020928899082568807 cell 0.020355504587155963 chemical 0.012327981651376147 effective 0.01118119266055046 drug 0.004873853211009175 role 0.0037270642201834864 treatment 0.0034403669724770644 inhibition 0.0 stability 0.0
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