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Application

Discovery Studio 0.3826811125485123 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03983423545331529 Amorphous Cell 0.15481224627875506 Antibody 2.114343707713126E-4 Blends 0.0046515561569688765 CASTEP 0.6291441136671178 CDOCKER 0.09594891745602165 CHARMm 0.15625 COMPASS 0.27338464140730717 COMPASS III 0.009979702300405954 COSMOSim3D 4.228687415426252E-5 COSMObase 5.497293640054127E-4 COSMOconf 0.0011840324763193505 COSMOmic 7.188768606224627E-4 COSMOperm 6.343031123139378E-4 COSMOplex 1.6914749661705008E-4 COSMOquick 0.001226319350473613 COSMOtherm 0.06990020297699594 Catalyst 0.12022158322056833 Classical Simulations 0.7413734776725305 Conformers 0.003594384303112314 Crystallization 0.0783998646820027 DFTB Plus 0.0037212449255751017 DMol3 0.3869671853856563 DPD 0.01107916102841678 Discover 0.041906292286874154 Equilibria 0.0 Forcite 0.282053450608931 GULP 0.09958558863328823 Kinetix 8.457374830852504E-5 LUDI 0.010614005412719892 LibDock 0.0302351150202977 LigandFit 0.024822395128552097 MCSS 0.0019029093369418134 MODELER 0.1682171853856563 MesoDyn 0.00655446549391069 Mesocite 0.006173883626522328 Mesoscale 0.02067828146143437 Morphology 0.017591339648173207 ONETEP 0.005581867388362652 Polymorph 0.005285859269282814 QMERA 6.765899864682003E-4 QSAR 0.004313261163734777 Quantum Mechanics 1.0 Reflex 0.05163227334235453 Reflex Plus 0.00570872801082544 Reflex QPA 2.537212449255751E-4 Semi-empirical 0.00955683355886333 Sorption 0.03311062246278755 Synthia 0.001564614343707713 TURBOMOLE 0.001141745602165088 VAMP 0.005074424898511502 Visualization 0.3349543301759134 X-Cell 0.00621617050067659 ZDOCK 0.01678788903924222

Year

2002 0.0 2003 0.019495798319327733 2004 0.07647058823529412 2005 0.0961344537815126 2006 0.13294117647058823 2007 0.1573109243697479 2008 0.22218487394957984 2009 0.25882352941176473 2010 0.3211764705882353 2011 0.29378151260504204 2012 0.36739495798319327 2013 0.5023529411764706 2014 0.621344537815126 2015 0.5712605042016806 2016 0.5060504201680672 2017 0.5616806722689076 2018 0.6152941176470588 2019 0.5914285714285714 2020 0.5136134453781512 2021 0.506890756302521 2022 1.0 2023 0.8727731092436974 2024 0.4569747899159664 2025 0.13058823529411764 2026 0.0519327731092437 2027 1.680672268907563E-4

Keywords

target 1.0 between 0.20427518633280295 energy 0.14088016079055354 experimental 0.11793400887697848 potential 0.0934385729838372 analysis 0.08096055606733105 chemical 0.06523741730173352 well 0.06272506490243698 surface 0.054957708734611845 novel 0.04746252407671049 visualization 0.04570387739720291 interaction 0.040553554978645004 cell 0.034314546520391925 docking 0.028871116321916086 binding 0.01844485386483544 higher 0.015785947575579936 adsorption 0.013797001926136839 synthesized 0.012875806046394773 applied 0.011096223096893058 mechanism 0.010551880077045474 activity 0.009546939117326857 formation 0.0049200234486223935 design 6.071518298299975E-4 temperature 4.187253998827569E-4 stable 0.0
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