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Application

Discovery Studio 0.5902777777777778 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038910505836575876 Amorphous Cell 0.23346303501945526 Blends 0.0038910505836575876 CASTEP 0.6575875486381323 CDOCKER 0.1245136186770428 CHARMm 0.2607003891050584 COMPASS 0.3424124513618677 COMPASS III 0.01556420233463035 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.09727626459143969 Catalyst 0.19066147859922178 Classical Simulations 0.9455252918287937 Conformers 0.0 Crystallization 0.11673151750972763 DMol3 0.3735408560311284 DPD 0.011673151750972763 Discover 0.023346303501945526 Forcite 0.4085603112840467 GULP 0.07392996108949416 LUDI 0.023346303501945526 LibDock 0.01556420233463035 LigandFit 0.05058365758754864 MODELER 0.24124513618677043 MesoDyn 0.01556420233463035 Mesocite 0.0038910505836575876 Mesoscale 0.0311284046692607 Morphology 0.023346303501945526 Polymorph 0.0 Quantum Mechanics 1.0 Reflex 0.08949416342412451 Reflex Plus 0.0 Semi-empirical 0.0038910505836575876 Sorption 0.05058365758754864 Synthia 0.0 VAMP 0.0038910505836575876 Visualization 0.5719844357976653 X-Cell 0.0 ZDOCK 0.007782101167315175

Year

2003 0.008620689655172414 2004 0.09482758620689655 2005 0.017241379310344827 2006 0.034482758620689655 2007 0.07758620689655173 2008 0.12931034482758622 2009 0.14655172413793102 2010 0.1810344827586207 2011 0.11206896551724138 2012 0.09482758620689655 2013 0.3793103448275862 2014 0.3879310344827586 2015 0.6379310344827587 2016 0.1810344827586207 2017 0.14655172413793102 2018 0.22413793103448276 2019 0.25862068965517243 2020 0.8448275862068966 2021 0.4051724137931034 2022 1.0 2023 0.3017241379310345 2024 0.3620689655172414 2025 0.28448275862068967 2026 0.09482758620689655 2027 0.0

Keywords

target 1.0 between 0.145985401459854 energy 0.11678832116788321 potential 0.10364963503649635 visualization 0.09927007299270073 chemical 0.09781021897810219 experimental 0.08321167883211679 novel 0.07737226277372262 analysis 0.07591240875912408 surface 0.06277372262773723 docking 0.052554744525547446 cell 0.04525547445255475 interaction 0.042335766423357665 well 0.03941605839416058 binding 0.03795620437956204 activity 0.027737226277372264 higher 0.024817518248175182 mechanism 0.02335766423357664 adsorption 0.01897810218978102 development 0.013138686131386862 protein 0.013138686131386862 applied 0.01167883211678832 role 0.0072992700729927005 promising 0.0 synthesis 0.0
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