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Application

Discovery Studio 0.7418808116897989 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06744888888888889 Amorphous Cell 0.24355555555555555 Antibody 4.622222222222222E-4 Blends 0.004515555555555556 CASTEP 0.5559111111111111 CDOCKER 0.16533333333333333 CHARMm 0.2592711111111111 COMPASS 0.3799822222222222 COMPASS III 0.038968888888888886 COSMObase 0.0018133333333333332 COSMOconf 0.002417777777777778 COSMOmic 5.333333333333334E-4 COSMOperm 0.001208888888888889 COSMOplex 4.622222222222222E-4 COSMOquick 0.00192 COSMOtherm 0.07374222222222222 Cantera 3.555555555555555E-5 Catalyst 0.16497777777777778 Classical Simulations 1.0 Conformers 0.0023466666666666666 Crystallization 0.09283555555555556 DFTB Plus 0.0061155555555555555 DMol3 0.28003555555555554 DPD 0.007537777777777778 Discover 0.020444444444444446 Forcite 0.4772622222222222 GULP 0.04768 Kinetix 2.1333333333333333E-4 LUDI 0.011306666666666666 LibDock 0.05937777777777778 LigandFit 0.027626666666666667 MCSS 0.002488888888888889 MODELER 0.24259555555555556 MesoDyn 0.0037333333333333333 Mesocite 0.0067555555555555554 Mesoscale 0.015111111111111112 Modules 0.0 Morphology 0.023893333333333332 ONETEP 0.003448888888888889 Polymorph 0.0034133333333333333 QMERA 7.111111111111111E-4 QSAR 0.0027733333333333334 Quantum Mechanics 0.8199822222222222 Reflex 0.06442666666666666 Reflex Plus 0.003271111111111111 Reflex QPA 3.555555555555555E-5 Semi-empirical 0.010346666666666667 Sorption 0.05027555555555555 Synthia 0.001671111111111111 TURBOMOLE 0.0011377777777777777 VAMP 0.0034133333333333333 Visualization 0.6689422222222222 X-Cell 0.0025955555555555554 ZDOCK 0.0288

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.1414815440493285 2015 0.22223160739927358 2016 0.23946279246557986 2017 0.26091730720500045 2018 0.3017146718472844 2019 0.41337950840442605 2020 0.576568966973562 2021 0.6645831573612636 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 between 0.17214728188502287 potential 0.17119203380999248 visualization 0.12955190181207665 analysis 0.12481908180397151 docking 0.12406646210849302 energy 0.09640768829965843 novel 0.08226712209807213 experimental 0.060672726220112314 binding 0.04734267353673363 cell 0.045475597753719676 interaction 0.04012041915127656 activity 0.04000463150581833 chemical 0.025646963468997856 synthesized 0.02418514444508771 well 0.023548312395067446 mechanism 0.01825102761535344 promising 0.01526949574480403 surface 0.011086667052625485 design 0.007859086435477334 protein 0.004588085451282348 synthesis 0.0037630984773924622 stability 0.003531523186476003 higher 0.0028367973137266253 performance 0.0
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