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Application

Discovery Studio 0.31454363089267806 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033485045513654096 Amorphous Cell 0.1992847854356307 Antibody 0.0 Blends 0.0042262678803641094 CASTEP 0.5770481144343304 CDOCKER 0.07249674902470742 CHARMm 0.16189856957087126 COMPASS 0.31339401820546164 COMPASS III 0.007152145643693108 COSMObase 0.0 COSMOconf 0.001625487646293888 COSMOmic 3.2509752925877764E-4 COSMOperm 3.2509752925877764E-4 COSMOquick 0.0 COSMOtherm 0.06664499349804942 Catalyst 0.07379713914174252 Classical Simulations 0.7984395318595578 Conformers 0.004876462938881665 Crystallization 0.06014304291287386 DFTB Plus 0.003576072821846554 DMol3 0.44408322496749025 DPD 0.00942782834850455 Discover 0.06079323797139142 Forcite 0.3010403120936281 GULP 0.11150845253576072 LUDI 0.011378413524057216 LibDock 0.022431729518855657 LigandFit 0.024057217165149546 MCSS 0.0019505851755526658 MODELER 0.17230169050715213 MesoDyn 0.006176853055916775 Mesocite 0.0055266579973992196 Mesoscale 0.0188556566970091 Morphology 0.01950585175552666 ONETEP 0.002925877763328999 Polymorph 0.003576072821846554 QMERA 3.2509752925877764E-4 QSAR 0.0039011703511053317 Quantum Mechanics 1.0 Reflex 0.03673602080624187 Reflex Plus 0.004876462938881665 Semi-empirical 0.008777633289986996 Sorption 0.030884265279583874 Synthia 9.752925877763329E-4 TURBOMOLE 0.0013003901170351106 VAMP 0.0039011703511053317 Visualization 0.285110533159948 X-Cell 0.004876462938881665 ZDOCK 0.01950585175552666

Year

2003 0.0 2004 0.07755474452554745 2005 0.11222627737226278 2006 0.1541970802919708 2007 0.20072992700729927 2008 0.31843065693430656 2009 0.31204379562043794 2010 0.2801094890510949 2011 0.23448905109489052 2012 0.2782846715328467 2013 0.10675182481751824 2014 0.30474452554744524 2015 0.33941605839416056 2016 0.1989051094890511 2017 0.13047445255474452 2018 0.2071167883211679 2019 0.09854014598540146 2020 0.48722627737226276 2021 0.3813868613138686 2022 1.0 2023 0.1678832116788321 2024 0.21806569343065693 2025 0.06751824817518248 2026 0.03193430656934307

Keywords

between 1.0 target 0.9336455893832943 interaction 0.17814207650273223 energy 0.1726775956284153 experimental 0.1425448868071819 surface 0.09211553473848556 analysis 0.0907103825136612 chemical 0.0741608118657299 well 0.0643247462919594 binding 0.05714285714285714 potential 0.05620608899297424 cell 0.04371584699453552 adsorption 0.03965651834504293 mechanism 0.03934426229508197 higher 0.026385636221701796 formation 0.026073380171740827 visualization 0.02107728337236534 applied 0.016705698672911787 strong 0.013583138173302109 role 0.011865729898516784 docking 0.010772833723653397 temperature 0.0039032006245121 novel 0.00156128024980484 stable 0.001092896174863388 crystal 0.0
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