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Application

Discovery Studio 0.368458404520962 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04126931245575313 Amorphous Cell 0.16082955066005913 Antibody 2.498646566443177E-4 Blends 0.004955649023445634 CASTEP 0.636863365676925 CDOCKER 0.09494856952484071 CHARMm 0.1518344230208637 COMPASS 0.2827218589930454 COMPASS III 0.00961978928080623 COSMOSim3D 4.164410944071961E-5 COSMObase 4.997293132886353E-4 COSMOconf 0.0010827468454587099 COSMOmic 7.079498604922334E-4 COSMOperm 6.246616416107941E-4 COSMOplex 2.498646566443177E-4 COSMOquick 0.001166035064340149 COSMOtherm 0.06900428934327239 Catalyst 0.11756132095115146 Classical Simulations 0.7468871028193063 Conformers 0.003872902177986924 Crystallization 0.08199725148877691 DFTB Plus 0.004039478615749802 DMol3 0.37933619289551496 DPD 0.011410485986757174 Discover 0.04164410944071961 Equilibria 0.0 Forcite 0.29317453046266606 GULP 0.09499021363428144 Kinetix 8.328821888143922E-5 LUDI 0.009952942156331987 LibDock 0.02990047057843668 LigandFit 0.023820430600091615 MCSS 0.0017906967059509431 MODELER 0.16082955066005913 MesoDyn 0.006621413401074418 Mesocite 0.0062466164161079415 Mesoscale 0.02111356348644484 Morphology 0.019073002123849582 ONETEP 0.0052471577895306706 Polymorph 0.0052471577895306706 QMERA 7.079498604922334E-4 QSAR 0.004039478615749802 Quantum Mechanics 1.0 Reflex 0.05434556282013909 Reflex Plus 0.005455378336734269 Reflex QPA 2.498646566443177E-4 Semi-empirical 0.009536501061924791 Sorption 0.033981593303627204 Synthia 0.0015824761587473451 TURBOMOLE 9.994586265772707E-4 VAMP 0.004705784366801316 Visualization 0.3319035522425353 X-Cell 0.005788531212260026 ZDOCK 0.015075167617540498

Year

2003 0.0 2004 0.04509238854043058 2005 0.06373961688421767 2006 0.09493134429564333 2007 0.09611798609933887 2008 0.18053907441939313 2009 0.22003729445668757 2010 0.2820817087641973 2011 0.2478386167146974 2012 0.3314121037463977 2013 0.4660111883370063 2014 0.5729784709272758 2015 0.6172232581793524 2016 0.6148499745719613 2017 0.49313442956433295 2018 0.6150194948296321 2019 0.6801152737752162 2020 0.6073910832344466 2021 0.47397864044753346 2022 1.0 2023 0.866587557213087 2024 0.5560264451601966 2025 0.05814544838108154 2026 0.0142397016443465

Keywords

target 1.0 between 0.1955951448707909 energy 0.13046202036021926 experimental 0.11029757243539545 potential 0.08641346906812843 analysis 0.07566562255285826 chemical 0.05972983555207518 well 0.05740015661707126 surface 0.052173061863743146 novel 0.04490994518402506 visualization 0.04062255285826155 interaction 0.03647220046985122 cell 0.032439310884886455 docking 0.024334377447141738 higher 0.0158770555990603 synthesized 0.014173844949099451 adsorption 0.01403680501174628 binding 0.013547376664056383 applied 0.011570086139389193 mechanism 0.010747846515270165 activity 0.008300704776820673 formation 0.004189506656225529 temperature 0.003034455755677369 design 9.984338292873924E-4 stable 0.0
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