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Application

Discovery Studio 0.4490837392716307 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05655330531142529 Amorphous Cell 0.18570882690103171 Antibody 3.8211692777990065E-4 Blends 0.0026748184944593045 CASTEP 0.6377531524646541 CDOCKER 0.119220481467329 CHARMm 0.1837982422621322 COMPASS 0.32518150554069547 COMPASS III 0.01146350783339702 COSMObase 3.8211692777990065E-4 COSMOconf 0.0022927015666794038 COSMOmic 7.642338555598013E-4 COSMOperm 7.642338555598013E-4 COSMOquick 0.0015284677111196026 COSMOtherm 0.08253725640045854 Catalyst 0.15017195261750096 Classical Simulations 0.8528849828047382 Conformers 0.0011463507833397019 Crystallization 0.09705769965609476 DFTB Plus 0.0022927015666794038 DMol3 0.38097057699656095 DPD 0.009935040122277417 Discover 0.04126862820022927 Forcite 0.34275888421857087 GULP 0.08750477646159725 LUDI 0.014138326327856323 LibDock 0.03744745892243027 LigandFit 0.020634314100114636 MCSS 0.0022927015666794038 MODELER 0.1815055406954528 MesoDyn 0.006878104700038212 Mesocite 0.00573175391669851 Mesoscale 0.019870080244554833 Morphology 0.02330913259457394 ONETEP 0.00611387084447841 Polymorph 0.0038211692777990066 QSAR 0.0019105846388995033 Quantum Mechanics 1.0 Reflex 0.06534199465036301 Reflex Plus 0.005349636988918609 Reflex QPA 0.0 Semi-empirical 0.005349636988918609 Sorption 0.03859380970576996 Synthia 0.0011463507833397019 TURBOMOLE 0.0015284677111196026 VAMP 0.0026748184944593045 Visualization 0.4314100114635078 X-Cell 0.0072602216278181125 ZDOCK 0.014520443255636225

Year

2002 0.0 2003 0.026378896882494004 2004 0.050359712230215826 2005 0.05635491606714628 2006 0.07074340527577938 2007 0.09112709832134293 2008 0.08872901678657075 2009 0.039568345323741004 2010 0.06354916067146282 2011 0.1474820143884892 2012 0.37050359712230213 2013 0.5851318944844125 2014 0.24820143884892087 2015 0.2673860911270983 2016 0.7973621103117506 2017 0.6522781774580336 2018 0.22661870503597123 2019 0.7829736211031175 2020 1.0 2021 0.39448441247002397 2022 0.7314148681055156 2023 0.762589928057554 2024 0.44364508393285373 2025 0.328537170263789 2026 0.03117505995203837 2027 0.0

Keywords

target 1.0 between 0.18432510885341075 energy 0.12385099177552007 experimental 0.10820835349137235 potential 0.10740203193033382 analysis 0.08772778584099339 visualization 0.06998871149814546 chemical 0.06837606837606838 novel 0.06353813900983712 well 0.06047411707789066 surface 0.05079825834542816 docking 0.04515400741815836 cell 0.03999354942751169 interaction 0.03854217061764231 binding 0.026608611514271893 activity 0.023544589582325432 synthesized 0.023222060957910014 higher 0.02048056765037897 adsorption 0.015158845347524593 mechanism 0.014191259474278342 applied 0.011127237542331882 design 0.004676665054023544 formation 0.002902757619738752 promising 0.0019351717464925011 synthesis 0.0
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