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Application

Discovery Studio 0.3513318934485241 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02702702702702703 Amorphous Cell 0.10810810810810811 Blends 0.0031185031185031187 CASTEP 0.6351351351351351 CDOCKER 0.079002079002079 CHARMm 0.14137214137214138 COMPASS 0.20582120582120583 COMPASS III 0.002079002079002079 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0010395010395010396 COSMOtherm 0.056133056133056136 Catalyst 0.10706860706860707 Classical Simulations 0.5904365904365905 Conformers 0.005197505197505198 Crystallization 0.04158004158004158 DFTB Plus 0.005197505197505198 DMol3 0.37733887733887733 DPD 0.006237006237006237 Discover 0.04261954261954262 Forcite 0.17671517671517672 GULP 0.09875259875259876 LUDI 0.011434511434511435 LibDock 0.017671517671517672 LigandFit 0.018711018711018712 MCSS 0.0 MODELER 0.14345114345114346 MesoDyn 0.006237006237006237 Mesocite 0.005197505197505198 Mesoscale 0.017671517671517672 Morphology 0.002079002079002079 ONETEP 0.007276507276507277 Polymorph 0.004158004158004158 QMERA 0.0 QSAR 0.004158004158004158 Quantum Mechanics 1.0 Reflex 0.031185031185031187 Reflex Plus 0.002079002079002079 Semi-empirical 0.008316008316008316 Sorption 0.013513513513513514 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0010395010395010396 Visualization 0.27546777546777546 X-Cell 0.005197505197505198 ZDOCK 0.007276507276507277

Year

2004 0.0375 2005 0.0875 2006 0.10416666666666667 2007 0.05 2008 0.25416666666666665 2009 0.6083333333333333 2010 0.5333333333333333 2011 0.5666666666666667 2012 0.21666666666666667 2013 0.0625 2014 0.6458333333333334 2015 1.0 2016 0.05 2017 0.49583333333333335 2018 0.6666666666666666 2019 0.041666666666666664 2020 0.35 2021 0.24166666666666667 2022 0.8583333333333333 2023 0.4666666666666667 2024 0.16666666666666666 2025 0.07083333333333333 2026 0.0

Keywords

target 1.0 between 0.194579945799458 experimental 0.13116531165311654 energy 0.11978319783197831 analysis 0.08726287262872628 chemical 0.07859078590785908 potential 0.07750677506775068 well 0.06775067750677506 surface 0.06124661246612466 interaction 0.044986449864498644 novel 0.03848238482384824 visualization 0.03848238482384824 binding 0.028184281842818428 applied 0.024390243902439025 cell 0.023306233062330622 docking 0.020596205962059622 formation 0.020596205962059622 higher 0.011382113821138212 mechanism 0.005962059620596206 role 0.005962059620596206 activity 0.004336043360433604 adsorption 0.002168021680216802 synthesized 0.002168021680216802 stable 0.001084010840108401 crystal 0.0
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