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Application

Discovery Studio 0.38067444876783396 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02564102564102564 Amorphous Cell 0.11965811965811966 Blends 0.002849002849002849 CASTEP 0.6134852801519468 CDOCKER 0.07122507122507123 CHARMm 0.15479582146248813 COMPASS 0.19468186134852802 COMPASS III 0.007597340930674264 COSMOperm 0.0 COSMOquick 0.001899335232668566 COSMOtherm 0.05128205128205128 Catalyst 0.11396011396011396 Classical Simulations 0.6210826210826211 Conformers 0.001899335232668566 Crystallization 0.04653371320037987 DFTB Plus 0.001899335232668566 DMol3 0.4007597340930674 DPD 0.010446343779677113 Discover 0.0446343779677113 Forcite 0.1956315289648623 GULP 0.12345679012345678 LUDI 0.015194681861348529 LibDock 0.02184235517568851 LigandFit 0.039886039886039885 MCSS 0.0 MODELER 0.1737891737891738 MesoDyn 0.004748338081671415 Mesocite 0.006647673314339981 Mesoscale 0.01899335232668566 Morphology 0.007597340930674264 ONETEP 0.008547008547008548 Polymorph 0.0 QSAR 9.49667616334283E-4 Quantum Mechanics 1.0 Reflex 0.037037037037037035 Reflex Plus 0.003798670465337132 Semi-empirical 0.007597340930674264 Sorption 0.02184235517568851 Synthia 0.0 VAMP 0.004748338081671415 Visualization 0.28110161443494774 X-Cell 0.006647673314339981 ZDOCK 0.011396011396011397

Year

2003 0.0 2004 0.30526315789473685 2005 0.23684210526315788 2006 0.3894736842105263 2007 0.5052631578947369 2008 0.9052631578947369 2009 0.968421052631579 2010 0.8578947368421053 2011 0.5894736842105263 2012 0.12631578947368421 2013 0.2631578947368421 2014 0.7842105263157895 2015 0.531578947368421 2016 0.17894736842105263 2017 0.18947368421052632 2018 0.2631578947368421 2019 0.1736842105263158 2020 1.0 2021 0.6947368421052632 2022 0.9631578947368421 2023 0.3526315789473684 2024 0.4631578947368421 2025 0.2789473684210526 2026 0.09473684210526316

Keywords

target 1.0 between 0.20503597122302158 energy 0.13257965056526208 experimental 0.12076053442959918 analysis 0.0868448098663926 potential 0.08478931140801645 chemical 0.0775950668036999 surface 0.06372045220966084 well 0.0565262076053443 interaction 0.051901336073997946 novel 0.041109969167523124 visualization 0.039568345323741004 cell 0.03751284686536485 binding 0.03442959917780062 formation 0.026207605344295993 docking 0.024152106885919837 applied 0.022096608427543678 activity 0.009763617677286743 adsorption 0.008221993833504625 stable 0.0051387461459403904 stability 0.0025693730729701952 temperature 0.0025693730729701952 crystal 0.0010277492291880781 mechanism 0.0010277492291880781 role 0.0
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