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Application

Discovery Studio 0.8785378011631128 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06856846886330133 Amorphous Cell 0.24714132037132955 Antibody 4.382644726881549E-4 Blends 0.0038248535798238972 CASTEP 0.49515916968803536 CDOCKER 0.1811625961193673 CHARMm 0.27718235786286305 COMPASS 0.3741981752261046 COMPASS III 0.04362723614486633 COSMObase 0.0018725845651221165 COSMOconf 0.002350691262600104 COSMOmic 4.382644726881549E-4 COSMOperm 0.0012749511932746325 COSMOplex 4.7810669747798716E-4 COSMOquick 0.001792900115542452 COSMOtherm 0.06968405115741663 Cantera 3.9842224789832265E-5 Catalyst 0.1751065779513128 Classical Simulations 1.0 Conformers 0.001952269014701781 Crystallization 0.08514283437587154 DFTB Plus 0.006016175943264672 DMol3 0.2427985178692378 DPD 0.006175544842424001 Discover 0.013347145304593808 Forcite 0.4833260289254552 GULP 0.03900553806924579 Kinetix 1.1952667436949679E-4 LUDI 0.011235507390732698 LibDock 0.06558030200406391 LigandFit 0.026813817283557115 MCSS 0.0024702179369696002 MODELER 0.25558787202677397 MesoDyn 0.0030678513088170842 Mesocite 0.006773178214271485 Mesoscale 0.012988565281485318 Modules 0.0 Morphology 0.021395274712139926 ONETEP 0.002669429060918762 Polymorph 0.002709271285708594 QMERA 5.97633371847484E-4 QSAR 0.002231164588230607 Quantum Mechanics 0.7232559066098251 Reflex 0.061117972827602694 Reflex Plus 0.00211163791386111 Reflex QPA 0.0 Semi-empirical 0.009801187298298738 Sorption 0.04988246543686999 Synthia 0.001195266743694968 TURBOMOLE 8.765289453763098E-4 VAMP 0.003107693533606917 Visualization 0.728515080282083 X-Cell 0.001514004542013626 ZDOCK 0.031116777560859

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03623616859532055 2013 0.0683334741109891 2014 0.0966297829208548 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14190387701663992 2018 0.22898893487625643 2019 0.3453839006672861 2020 0.41152124334825574 2021 0.6626404257116311 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18907494450972712 between 0.16439809374591982 visualization 0.15312051181616398 docking 0.1497584541062802 analysis 0.1348087217652435 novel 0.09190168429298864 energy 0.08689123906515211 binding 0.05697545371458415 activity 0.05106737171954563 cell 0.04943530487008748 experimental 0.04744418331374853 interaction 0.04209100404752578 synthesized 0.02640684162423293 mechanism 0.021167907037472254 promising 0.021053662358010185 chemical 0.018687165426295862 well 0.017201984593288942 protein 0.015341428384906645 design 0.010673717195456326 synthesis 0.008862122992557776 development 0.005842799321060191 stability 0.005679592636114375 performance 0.002154328241284763 surface 0.0
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