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Application

Discovery Studio 0.9237931034482758 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04591836734693878 Amorphous Cell 0.09591836734693877 Antibody 0.0 Blends 0.005612244897959183 CASTEP 0.6352040816326531 CDOCKER 0.24540816326530612 CHARMm 0.39591836734693875 COMPASS 0.20255102040816325 COMPASS III 0.009183673469387756 COSMObase 0.0 COSMOconf 5.102040816326531E-4 COSMOmic 5.102040816326531E-4 COSMOquick 0.003061224489795918 COSMOtherm 0.0933673469387755 Catalyst 0.3683673469387755 Classical Simulations 0.9357142857142857 Conformers 0.0010204081632653062 Crystallization 0.05918367346938776 DFTB Plus 0.001530612244897959 DMol3 0.3739795918367347 DPD 0.006122448979591836 Discover 0.026530612244897958 Forcite 0.22908163265306122 GULP 0.1306122448979592 LUDI 0.031122448979591835 LibDock 0.08061224489795918 LigandFit 0.08622448979591837 MCSS 0.003061224489795918 MODELER 0.39183673469387753 MesoDyn 0.002551020408163265 Mesocite 0.002551020408163265 Mesoscale 0.012244897959183673 Morphology 0.013265306122448979 ONETEP 0.007653061224489796 Polymorph 0.004081632653061225 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.03877551020408163 Reflex Plus 0.0020408163265306124 Reflex QPA 0.0 Semi-empirical 0.007653061224489796 Sorption 0.025510204081632654 TURBOMOLE 0.0010204081632653062 VAMP 0.00510204081632653 Visualization 0.5545918367346939 X-Cell 0.0010204081632653062 ZDOCK 0.025

Year

2003 0.0 2004 0.021739130434782608 2005 0.02608695652173913 2006 0.07173913043478261 2007 0.07717391304347826 2008 0.14565217391304347 2009 0.16630434782608697 2010 0.2184782608695652 2011 0.20108695652173914 2012 0.24239130434782608 2013 0.42391304347826086 2014 0.3673913043478261 2015 0.41195652173913044 2016 0.4597826086956522 2017 0.508695652173913 2018 0.3532608695652174 2019 0.08478260869565217 2020 0.3521739130434783 2021 0.2847826086956522 2022 1.0 2023 0.28804347826086957 2024 0.36195652173913045 2025 0.12282608695652174 2026 0.04456521739130435

Keywords

potential 1.0 target 0.9510606624488277 docking 0.1471901749162635 between 0.13714179382210645 novel 0.11369557126907331 energy 0.10885746185336807 analysis 0.10104205433569036 binding 0.0692221808708597 well 0.06624488276888724 activity 0.06550055824339412 visualization 0.06382582806103461 experimental 0.0630815035355415 chemical 0.04503163379233346 interaction 0.029586899888351323 protein 0.01935243766282099 catalyst 0.018980275400074433 compound 0.017305545217714925 synthesized 0.016747301823595087 development 0.013956084852995905 design 0.013025679196129512 drug 0.013025679196129512 synthesis 0.0057685150725716415 promising 0.0024190547078526236 inhibition 0.0018608113137327876 modeler 0.0
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