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Application

Discovery Studio 0.9911279415742494 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0677163058531963 Amorphous Cell 0.2652525694292587 Antibody 3.644580508783439E-4 Blends 0.003061447627378089 CASTEP 0.43071652452802683 CDOCKER 0.18572782272760405 CHARMm 0.2729790801078796 COMPASS 0.3672279320650193 COMPASS III 0.06429040017493987 COSMObase 0.002624097966324076 COSMOconf 0.0033530140680807638 COSMOmic 2.1867483052700635E-4 COSMOperm 0.0011662657628107006 COSMOplex 4.373496610540127E-4 COSMOquick 0.001312048983162038 COSMOtherm 0.0679349806837233 Cantera 0.0 Catalyst 0.14986515052117502 Classical Simulations 1.0 Conformers 0.0013849405933377067 Crystallization 0.07442233398935783 DFTB Plus 0.006414461695458853 DMol3 0.20373205044099424 DPD 0.0037903637291347766 Discover 0.007872293898972229 Forcite 0.5094394635177492 GULP 0.028427727968510823 Kinetix 1.4578322035133757E-4 LUDI 0.00714337779721554 LibDock 0.0726000437349661 LigandFit 0.013557839492674393 MCSS 0.0016765070340403819 MODELER 0.2444784605291931 MesoDyn 0.0019680734747430572 Mesocite 0.004737954661418471 Mesoscale 0.008674101610904586 Modules 0.0 Morphology 0.01851446898461987 ONETEP 0.0016036154238647132 Polymorph 0.002332531525621401 QMERA 4.373496610540127E-4 QSAR 0.0016765070340403819 Quantum Mechanics 0.6211094103068737 Reflex 0.05350244186894088 Reflex Plus 9.475909322836941E-4 Semi-empirical 0.009475909322836942 Sorption 0.05109701873314382 Synthia 0.0015307238136890444 TURBOMOLE 5.102412712296814E-4 VAMP 0.0024783147459727386 Visualization 0.8092426561702748 X-Cell 0.0011662657628107006 ZDOCK 0.03258254974852395

Year

2015 0.008691358024691358 2016 0.06735802469135803 2017 0.08266666666666667 2018 0.09590123456790123 2019 0.10824691358024692 2020 0.12128395061728395 2021 0.22498765432098766 2022 0.42874074074074076 2023 0.5323456790123456 2024 0.8150123456790124 2025 1.0 2026 0.4196543209876543 2027 0.0

Keywords

target 1.0 potential 0.2285040864428051 docking 0.18754782821635188 visualization 0.18111971593865744 analysis 0.1592641341944963 between 0.1519483302213107 novel 0.09449325048210842 energy 0.07753527809238116 binding 0.06247512932749701 cell 0.052312589917046744 activity 0.051945269215464204 promising 0.03535461752731948 interaction 0.03351801401940678 experimental 0.0312222596345159 synthesized 0.023998285836725947 mechanism 0.015886620343444856 protein 0.015488689583397105 stability 0.012580734029201996 development 0.010131929351985062 synthesis 0.006336282102298816 performance 0.00495882947136429 design 0.0033977164896384954 effective 0.003030395788055955 chemical 0.00275490526186905 including 0.0
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