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Application

Discovery Studio 0.4223003777517259 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034606205250596656 Amorphous Cell 0.13902147971360382 Antibody 1.988862370723946E-4 Blends 0.0032816229116945108 CASTEP 0.6064041368337311 CDOCKER 0.09596260938743038 CHARMm 0.18963802704852825 COMPASS 0.23647573587907716 COMPASS III 0.007259347653142402 COSMObase 4.972155926809865E-4 COSMOconf 9.94431185361973E-4 COSMOmic 9.94431185361973E-5 COSMOperm 9.94431185361973E-5 COSMOplex 0.0 COSMOquick 9.94431185361973E-4 COSMOtherm 0.06424025457438345 Catalyst 0.13961813842482101 Classical Simulations 0.7289180588703261 Conformers 0.0025855210819411296 Crystallization 0.06980906921241051 DFTB Plus 0.0029832935560859188 DMol3 0.41109785202863963 DPD 0.00954653937947494 Discover 0.04295942720763723 Forcite 0.24463007159904535 GULP 0.11923229912490056 LUDI 0.014916467780429593 LibDock 0.027048528241845664 LigandFit 0.03818615751789976 MCSS 0.001988862370723946 MODELER 0.20365950676213207 MesoDyn 0.005568814638027049 Mesocite 0.005469371519490851 Mesoscale 0.017601431980906922 Morphology 0.016010342084327764 ONETEP 0.0038782816229116944 Polymorph 0.0029832935560859188 QMERA 4.972155926809865E-4 QSAR 0.0028838504375497216 Quantum Mechanics 1.0 Reflex 0.04862768496420048 Reflex Plus 0.005071599045346062 Semi-empirical 0.009148766905330152 Sorption 0.02794351630867144 Synthia 0.0013922036595067622 TURBOMOLE 8.949880668257757E-4 VAMP 0.005171042163882259 Visualization 0.31175417661097854 X-Cell 0.006463802704852824 ZDOCK 0.015712012728719173

Year

2002 0.0 2003 0.04171817058096415 2004 0.13782447466007416 2005 0.17707045735475896 2006 0.2450556242274413 2007 0.2895550061804697 2008 0.4088380716934487 2009 0.4765142150803461 2010 0.4820766378244747 2011 0.1823238566131026 2012 0.054388133498145856 2013 0.21291718170580964 2014 0.43016069221260816 2015 0.5741656365883807 2016 0.3003708281829419 2017 0.0896168108776267 2018 0.2753399258343634 2019 0.157601977750309 2020 0.6124845488257108 2021 0.4647713226205192 2022 1.0 2023 0.21199011124845488 2024 0.31025957972805934 2025 0.13133498145859085 2026 0.0754017305315204

Keywords

target 1.0 between 0.2141242654076046 energy 0.14224722487317293 experimental 0.12200512331106535 potential 0.09071274298056156 analysis 0.08056657792957958 chemical 0.07333366819026571 well 0.0644432166356924 surface 0.061278818624742576 novel 0.05022853985634638 interaction 0.04319654427645788 visualization 0.04244311617861269 binding 0.035109749359586113 cell 0.03129238033050379 docking 0.02621929780501281 applied 0.01747953187000854 activity 0.014465819478627757 higher 0.014465819478627757 adsorption 0.011753478326385052 mechanism 0.010748907529258124 formation 0.01024662213069466 synthesized 0.003315083630518861 stable 0.002410969913104626 temperature 4.520568587071174E-4 design 0.0
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