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Application

Discovery Studio 0.48368146214099217 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017316017316017316 Amorphous Cell 0.7864357864357865 Antibody 0.0 Blends 0.0036075036075036075 CASTEP 0.15800865800865802 CDOCKER 0.0735930735930736 CHARMm 0.1277056277056277 COMPASS 0.5295815295815296 COMPASS III 0.023809523809523808 COSMOperm 7.215007215007215E-4 COSMOtherm 0.007215007215007215 Catalyst 0.09307359307359307 Classical Simulations 1.0 Conformers 0.001443001443001443 Crystallization 0.05988455988455989 DMol3 0.09595959595959595 DPD 0.015873015873015872 Discover 0.11832611832611832 Forcite 0.5108225108225108 GULP 0.04040404040404041 LUDI 0.007936507936507936 LibDock 0.01948051948051948 LigandFit 0.023088023088023088 MCSS 0.0 MODELER 0.14213564213564214 MesoDyn 0.007936507936507936 Mesocite 0.010101010101010102 Mesoscale 0.027417027417027416 Morphology 0.015151515151515152 ONETEP 0.001443001443001443 Polymorph 0.0 QSAR 0.001443001443001443 Quantum Mechanics 0.24242424242424243 Reflex 0.03751803751803752 Reflex Plus 0.004329004329004329 Semi-empirical 0.002886002886002886 Sorption 0.02958152958152958 Synthia 0.001443001443001443 VAMP 0.0021645021645021645 Visualization 0.22077922077922077 X-Cell 0.030303030303030304 ZDOCK 0.020202020202020204

Year

2003 0.03515625 2004 0.15625 2005 0.1953125 2006 0.18359375 2007 0.23046875 2008 0.16015625 2009 0.07421875 2010 0.12890625 2011 0.0859375 2012 0.19140625 2013 0.48046875 2014 0.5546875 2015 0.41015625 2016 0.375 2017 0.328125 2018 0.11328125 2019 0.453125 2020 1.0 2021 0.9453125 2022 0.9375 2023 0.5390625 2024 0.46484375 2025 0.53515625 2026 0.2265625 2027 0.0

Keywords

cell 1.0 target 0.9395874263261297 amorphous 0.40913555992141454 between 0.21905697445972494 energy 0.10903732809430255 experimental 0.10854616895874264 analysis 0.07809430255402751 potential 0.07760314341846758 interaction 0.06237721021611002 novel 0.05992141453831041 well 0.0550098231827112 surface 0.04076620825147348 higher 0.030451866404715127 mechanism 0.02848722986247544 chemical 0.025540275049115914 docking 0.023575638506876228 visualization 0.022102161100196464 binding 0.016208251473477406 temperature 0.01424361493123772 activity 0.0137524557956778 increase 0.0137524557956778 performance 0.012770137524557957 polymer 0.0054027504911591355 design 9.823182711198428E-4 development 0.0
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