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Application

Discovery Studio 0.413485726785519 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03553767496437851 Amorphous Cell 0.139636241723242 Antibody 2.5144581342720644E-4 Blends 0.0037716872014080965 CASTEP 0.6184728857597854 CDOCKER 0.09689045344061688 CHARMm 0.1843097812421423 COMPASS 0.2454111139049535 COMPASS III 0.00662140642024977 COSMObase 6.705221691392172E-4 COSMOconf 0.0010895985248512278 COSMOmic 3.352610845696086E-4 COSMOperm 3.352610845696086E-4 COSMOplex 0.0 COSMOquick 9.219679825664236E-4 COSMOtherm 0.06378342133936803 Catalyst 0.14265359148436846 Classical Simulations 0.7261755091777722 Conformers 0.0027659039476992707 Crystallization 0.070237197217333 DFTB Plus 0.003352610845696086 DMol3 0.39795490738412537 DPD 0.009722571452518649 Discover 0.042326711926913084 Forcite 0.2465007124298047 GULP 0.10954655938311961 Kinetix 0.0 LUDI 0.014164780823065963 LibDock 0.02891626854412874 LigandFit 0.035789120777805716 MCSS 0.0020953817785600536 MODELER 0.19302656944095214 MesoDyn 0.006537591149107368 Mesocite 0.0056994384376833455 Mesoscale 0.01877462073589808 Morphology 0.016260162601626018 ONETEP 0.004609839912832118 Polymorph 0.003939317743692901 QMERA 3.352610845696086E-4 QSAR 0.003352610845696086 Quantum Mechanics 1.0 Reflex 0.047858519822311624 Reflex Plus 0.005280362081971335 Reflex QPA 8.381527114240215E-5 Semi-empirical 0.009135864554521833 Sorption 0.02925152962869835 Synthia 0.001257229067136032 TURBOMOLE 0.0010057832537088258 VAMP 0.005196546810828933 Visualization 0.3102003184980303 X-Cell 0.006118514793395357 ZDOCK 0.016595423686195626

Year

2003 0.0 2004 0.0577131698850076 2005 0.08157951833369495 2006 0.12150141028422651 2007 0.12280321110870036 2008 0.23106964634410934 2009 0.28162291169451076 2010 0.3610327619874159 2011 0.31677153395530483 2012 0.22564547624213496 2013 0.19939249294857886 2014 0.2581904968539813 2015 0.36016489477110003 2016 0.342373616836624 2017 0.18615751789976134 2018 0.1718377088305489 2019 0.08136255152961597 2020 0.39856801909307876 2021 0.2991972228249078 2022 1.0 2023 0.12844434801475374 2024 0.18745931872423519 2025 0.06422217400737687 2026 0.018225211542633978

Keywords

target 1.0 between 0.19807145115396776 energy 0.13080935820423648 experimental 0.11365791969649067 potential 0.08255611760986405 analysis 0.0764306038570977 chemical 0.06473284856149225 well 0.058963009800822 surface 0.05406259879860892 novel 0.04722573506165033 interaction 0.03774106860575403 visualization 0.03608125197597218 cell 0.027189377173569396 binding 0.02679418273790705 docking 0.02153809674359785 applied 0.015254505216566551 higher 0.012251027505532723 activity 0.011855833069870376 adsorption 0.010393613657919697 synthesized 0.006520708188428707 mechanism 0.0062440720834650645 formation 0.005888397091368953 stable 8.299083148909263E-4 temperature 7.903888713246918E-5 design 0.0
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