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Application

Discovery Studio 0.0 Materials Studio 1.0

Modules

Adsorption Locator 0.01773049645390071 Amorphous Cell 0.7907801418439716 Blends 0.0035460992907801418 CASTEP 0.20921985815602837 CDOCKER 0.04964539007092199 CHARMm 0.09929078014184398 COMPASS 0.5390070921985816 COMPASS III 0.010638297872340425 Catalyst 0.0673758865248227 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.0851063829787234 DMol3 0.12056737588652482 DPD 0.02127659574468085 Discover 0.1879432624113475 Forcite 0.450354609929078 GULP 0.04964539007092199 LibDock 0.02127659574468085 LigandFit 0.02127659574468085 MODELER 0.15602836879432624 MesoDyn 0.0035460992907801418 Mesocite 0.02127659574468085 Mesoscale 0.04609929078014184 Morphology 0.0070921985815602835 Polymorph 0.0035460992907801418 QMERA 0.0 Quantum Mechanics 0.3120567375886525 Reflex 0.06382978723404255 Reflex Plus 0.0 Semi-empirical 0.0070921985815602835 Sorption 0.028368794326241134 VAMP 0.0035460992907801418 Visualization 0.2553191489361702 X-Cell 0.04964539007092199 ZDOCK 0.01773049645390071

Year

2003 0.0 2004 0.05063291139240506 2005 0.08860759493670886 2006 0.06329113924050633 2007 0.20253164556962025 2008 0.16455696202531644 2009 0.3037974683544304 2010 0.3670886075949367 2011 0.35443037974683544 2012 0.11392405063291139 2013 0.12658227848101267 2014 0.379746835443038 2015 0.3670886075949367 2016 0.0759493670886076 2017 0.46835443037974683 2018 0.5443037974683544 2019 0.08860759493670886 2020 0.35443037974683544 2021 0.26582278481012656 2022 1.0 2023 0.5316455696202531 2024 0.16455696202531644 2025 0.05063291139240506 2026 0.05063291139240506

Keywords

cell 1.0 target 0.9361233480176211 amorphous 0.3722466960352423 between 0.2488986784140969 experimental 0.1013215859030837 analysis 0.09251101321585903 energy 0.07929515418502203 well 0.06607929515418502 potential 0.05506607929515418 interaction 0.048458149779735685 temperature 0.046255506607929514 higher 0.039647577092511016 novel 0.039647577092511016 increase 0.03303964757709251 visualization 0.03303964757709251 compound 0.030837004405286344 mechanism 0.02643171806167401 activity 0.024229074889867842 surface 0.022026431718061675 polymer 0.01762114537444934 docking 0.011013215859030838 role 0.011013215859030838 formation 0.0022026431718061676 binding 0.0 chemical 0.0
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