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Application

Discovery Studio 0.87109375 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02038369304556355 Amorphous Cell 0.1157074340527578 Blends 0.002398081534772182 CASTEP 0.6984412470023981 CDOCKER 0.23381294964028776 CHARMm 0.290167865707434 COMPASS 0.22422062350119903 COMPASS III 0.002997601918465228 COSMOperm 0.0 COSMOtherm 0.014388489208633094 Catalyst 0.16366906474820145 Classical Simulations 0.7703836930455635 Conformers 0.001199040767386091 Crystallization 0.07973621103117506 DFTB Plus 0.0017985611510791368 DMol3 0.3225419664268585 DPD 0.009592326139088728 Discover 0.03117505995203837 Forcite 0.2356115107913669 GULP 0.0803357314148681 LUDI 0.008393285371702638 LibDock 0.07913669064748201 LigandFit 0.03477218225419664 MCSS 5.995203836930455E-4 MODELER 0.2673860911270983 MesoDyn 0.007194244604316547 Mesocite 0.008992805755395683 Mesoscale 0.022781774580335732 Morphology 0.02158273381294964 ONETEP 0.00539568345323741 Polymorph 0.0017985611510791368 QMERA 0.0 QSAR 0.001199040767386091 Quantum Mechanics 1.0 Reflex 0.0539568345323741 Reflex Plus 0.002997601918465228 Reflex QPA 0.0 Semi-empirical 0.005995203836930456 Sorption 0.019184652278177457 Synthia 5.995203836930455E-4 VAMP 0.002997601918465228 Visualization 0.6546762589928058 X-Cell 0.004196642685851319 ZDOCK 0.0341726618705036

Year

2003 0.013358778625954198 2004 0.04770992366412214 2005 0.04770992366412214 2006 0.08969465648854962 2007 0.0916030534351145 2008 0.12595419847328243 2009 0.14122137404580154 2010 0.20801526717557253 2011 0.20038167938931298 2012 0.20229007633587787 2013 0.37786259541984735 2014 0.5362595419847328 2015 0.6049618320610687 2016 0.5954198473282443 2017 0.6851145038167938 2018 0.6030534351145038 2019 0.8263358778625954 2020 0.8854961832061069 2021 0.6106870229007634 2022 1.0 2023 0.6717557251908397 2024 0.46564885496183206 2025 0.15267175572519084 2026 0.05152671755725191 2027 0.0

Keywords

induced 1.0 target 0.9532094991770514 between 0.15142252527627556 potential 0.14295791206207384 visualization 0.11544791911591817 docking 0.1003997178462262 analysis 0.08441100399717846 activity 0.08300023512814483 novel 0.07500587820362098 well 0.05666588290618387 cell 0.05266870444392194 binding 0.048671525981660003 energy 0.048671525981660003 mechanism 0.04749588525746532 interaction 0.036209734305196334 protein 0.031036915118739714 treatment 0.030096402539383966 experimental 0.02939101810486715 formation 0.01951563602163179 vitro 0.011756407241946862 role 0.010815894662591112 inhibition 0.008934869503879615 compound 0.008229485069362802 synthesized 0.0014107688690336232 chemical 0.0
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