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Application

Discovery Studio 1.0 Materials Studio 0.7019230769230769 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07111111111111111 Amorphous Cell 0.11555555555555555 CASTEP 0.5155555555555555 CDOCKER 0.40444444444444444 CHARMm 0.4711111111111111 COMPASS 0.3022222222222222 COMPASS III 0.008888888888888889 COSMObase 0.0 COSMOtherm 0.08444444444444445 Catalyst 0.4088888888888889 Classical Simulations 1.0 Crystallization 0.06222222222222222 DFTB Plus 0.0 DMol3 0.27555555555555555 DPD 0.008888888888888889 Discover 0.02666666666666667 Forcite 0.3377777777777778 GULP 0.017777777777777778 LUDI 0.04 LibDock 0.12444444444444444 LigandFit 0.05333333333333334 MCSS 0.0044444444444444444 MODELER 0.38666666666666666 Mesocite 0.017777777777777778 Mesoscale 0.017777777777777778 Morphology 0.008888888888888889 ONETEP 0.0 Polymorph 0.0 QSAR 0.0044444444444444444 Quantum Mechanics 0.7822222222222223 Reflex 0.044444444444444446 Reflex Plus 0.0 Semi-empirical 0.0044444444444444444 Sorption 0.03111111111111111 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.8844444444444445 X-Cell 0.0 ZDOCK 0.022222222222222223

Year

2002 0.0 2003 0.0 2005 0.011111111111111112 2006 0.011111111111111112 2007 0.044444444444444446 2008 0.07777777777777778 2009 0.011111111111111112 2010 0.06666666666666667 2011 0.06666666666666667 2012 0.12222222222222222 2013 0.2222222222222222 2014 0.16666666666666666 2015 0.32222222222222224 2016 0.8 2017 0.5444444444444444 2018 0.25555555555555554 2019 0.8555555555555555 2020 1.0 2021 0.7666666666666667 2022 0.4888888888888889 2023 0.9111111111111111 2024 0.7 2025 0.7111111111111111 2026 0.1111111111111111

Keywords

novel 1.0 target 0.9803328290468987 potential 0.21936459909228442 docking 0.19667170953101362 synthesized 0.1422087745839637 visualization 0.1422087745839637 analysis 0.10741301059001512 synthesis 0.1043872919818457 activity 0.09228441754916793 design 0.08472012102874432 between 0.0832072617246596 compound 0.07715582450832073 binding 0.06505295007564296 promising 0.057488653555219364 well 0.04387291981845688 designed 0.03177004538577912 development 0.025718608169440244 chemical 0.02118003025718608 catalyst 0.012102874432677761 drug 0.009077155824508321 inhibition 0.009077155824508321 vitro 0.006051437216338881 interaction 0.0045385779122541605 potent 0.0015128593040847202 medicinal 0.0
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