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Application

Discovery Studio 1.0 Materials Studio 0.13115278073726827 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.019011406844106463 Amorphous Cell 0.03612167300380228 Blends 2.1123785382340515E-4 CASTEP 0.049429657794676805 CDOCKER 0.24820447824250105 CHARMm 0.452049007182087 COMPASS 0.06590621039290241 COMPASS III 0.009294465568229826 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.008871989860583017 Catalyst 0.21504013519222645 Classical Simulations 0.5863962822137727 Conformers 6.337135614702154E-4 Crystallization 0.013730460498521335 DFTB Plus 0.004647232784114913 DMol3 0.0779467680608365 Discover 0.002746092099704267 Forcite 0.08660752006759612 GULP 0.008027038445289396 LUDI 0.016265314744402196 LibDock 0.08069286016054077 LigandFit 0.034220532319391636 MCSS 0.0033798056611744824 MODELER 0.3901563160118293 MesoDyn 0.0 Mesocite 4.224757076468103E-4 Mesoscale 6.337135614702154E-4 Morphology 0.0035910435149978876 ONETEP 0.0010561892691170257 Polymorph 6.337135614702154E-4 QMERA 0.0 QSAR 8.449514152936206E-4 Quantum Mechanics 0.12526404731727925 Reflex 0.009294465568229826 Reflex Plus 0.0 Semi-empirical 0.005703422053231939 Sorption 0.012463033375580903 Synthia 0.0 TURBOMOLE 0.0 VAMP 6.337135614702154E-4 Visualization 1.0 X-Cell 0.0 ZDOCK 0.05154203633291086

Year

2010 0.007462686567164179 2011 0.046766169154228855 2012 0.0736318407960199 2013 0.07960199004975124 2014 0.0945273631840796 2015 0.12238805970149254 2016 0.11791044776119403 2017 0.15024875621890546 2018 0.1880597014925373 2019 0.19402985074626866 2020 0.38109452736318405 2021 0.5378109452736318 2022 0.608955223880597 2023 0.8139303482587065 2024 1.0 2025 0.8452736318407961 2026 0.07860696517412935 2027 0.0

Keywords

binding 1.0 target 0.9607099006585557 docking 0.5374483759348142 potential 0.33485880120549166 visualization 0.3309521151914276 analysis 0.23908918406072105 protein 0.20370577073334079 between 0.15649067976336645 interaction 0.14789597053242548 novel 0.12479071324924657 activity 0.12300479964281728 drug 0.07679428507645943 silico 0.06261859582542695 vitro 0.04464784016073223 inhibition 0.036946087733005915 compound 0.03649960933139859 synthesized 0.018305614465900212 promising 0.017189418461881906 complex 0.012054916843397701 modeler 0.006250697622502512 development 0.0040183056144659 stability 0.002567250809242103 potent 0.002232392008036611 therapeutic 0.0013394352048219668 human 0.0
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