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Application

Discovery Studio 0.32519342359767894 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07083647324792766 Amorphous Cell 0.1439336850037679 Antibody 0.0 Blends 0.00452147701582517 CASTEP 0.5452147701582517 CDOCKER 0.08816880180859081 CHARMm 0.1352675207234363 COMPASS 0.3458929917106255 COMPASS III 0.018839487565938208 COSMObase 0.0018839487565938207 COSMOconf 0.0011303692539562924 COSMOmic 7.535795026375283E-4 COSMOperm 3.7678975131876413E-4 COSMOplex 3.7678975131876413E-4 COSMOquick 0.0026375282592313487 COSMOtherm 0.14431047475508665 Catalyst 0.12660135644310475 Classical Simulations 0.8010550113036925 Conformers 0.0026375282592313487 Crystallization 0.08440090429540316 DFTB Plus 0.011680482290881688 DMol3 0.46797287113790503 DPD 0.010550113036925395 Discover 0.045968349660889224 Forcite 0.3394875659382065 GULP 0.08251695553880935 Kinetix 0.0 LUDI 0.012434061793519217 LibDock 0.027882441597588545 LigandFit 0.015825169555388093 MCSS 0.0018839487565938207 MODELER 0.09532780708364733 MesoDyn 0.0015071590052750565 Mesocite 0.003391107761868877 Mesoscale 0.013941220798794273 Morphology 0.011303692539562924 ONETEP 0.01281085154483798 Polymorph 0.007912584777694047 QSAR 0.007912584777694047 Quantum Mechanics 1.0 Reflex 0.0640542577241899 Reflex Plus 0.003014318010550113 Semi-empirical 0.022230595327807082 Sorption 0.027882441597588545 Synthia 0.0026375282592313487 TURBOMOLE 0.0015071590052750565 VAMP 0.009796533534287867 Visualization 0.4012810851544838 X-Cell 0.003014318010550113 ZDOCK 0.009419743782969104

Year

2004 0.04005524861878453 2005 0.0649171270718232 2006 0.07596685082872928 2007 0.0787292817679558 2008 0.1298342541436464 2009 0.15883977900552487 2010 0.212707182320442 2011 0.21685082872928177 2012 0.23204419889502761 2013 0.31629834254143646 2014 0.4046961325966851 2015 0.425414364640884 2016 0.4516574585635359 2017 0.4516574585635359 2018 0.5138121546961326 2019 0.5511049723756906 2020 0.5497237569060773 2021 0.3632596685082873 2022 0.8646408839779005 2023 1.0 2024 0.9019337016574586 2025 0.5538674033149171 2026 0.0

Keywords

chemical 1.0 target 0.9610084033613445 between 0.2134453781512605 experimental 0.17411764705882352 energy 0.1376470588235294 potential 0.12789915966386556 analysis 0.09176470588235294 surface 0.08369747899159664 well 0.07663865546218487 novel 0.06672268907563025 visualization 0.06285714285714286 adsorption 0.04957983193277311 docking 0.044873949579831936 interaction 0.03949579831932773 mechanism 0.01865546218487395 synthesized 0.01781512605042017 higher 0.016974789915966387 including 0.01630252100840336 binding 0.007899159663865547 synthesis 0.00773109243697479 cell 0.00453781512605042 formation 0.00453781512605042 temperature 0.0033613445378151263 activity 0.0030252100840336134 design 0.0
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