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Application

Discovery Studio 0.9002805406783984 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06793750895800488 Amorphous Cell 0.2488892073957288 Antibody 3.5832019492618606E-4 Blends 0.004228178300128995 CASTEP 0.47197936075677227 CDOCKER 0.17966174573598967 CHARMm 0.2769815106779418 COMPASS 0.372509674645263 COMPASS III 0.04751325784721227 COSMObase 0.0019349290526014045 COSMOconf 0.0030098896373799626 COSMOmic 4.299842339114232E-4 COSMOperm 0.0012182886627490326 COSMOplex 4.299842339114232E-4 COSMOquick 0.0012899527017342697 COSMOtherm 0.06836749319191629 Cantera 0.0 Catalyst 0.17285366203239214 Classical Simulations 1.0 Conformers 0.0018632650136161675 Crystallization 0.08549519850938798 DFTB Plus 0.006306435430700874 DMol3 0.23004156514261143 DPD 0.005016482728966604 Discover 0.013401175290239358 Forcite 0.49455353303712196 GULP 0.033753762362046726 Kinetix 1.4332807797047442E-4 LUDI 0.011394582198652716 LibDock 0.06263437007309731 LigandFit 0.028020639243227747 MCSS 0.0026515694424537766 MODELER 0.26279203095886483 MesoDyn 0.002078257130571879 Mesocite 0.005518131001863265 Mesoscale 0.010749605847785582 Morphology 0.021642539773541636 ONETEP 0.0022215852085423534 Polymorph 0.0022932492475275907 QMERA 2.8665615594094884E-4 QSAR 0.0016482728966604558 Quantum Mechanics 0.6886197506091444 Reflex 0.061201089293392574 Reflex Plus 0.0015049448186899813 Reflex QPA 0.0 Semi-empirical 0.009817973340977497 Sorption 0.049376522860828435 Synthia 0.0012899527017342697 TURBOMOLE 8.599684678228465E-4 VAMP 0.0030098896373799626 Visualization 0.721155224308442 X-Cell 0.0015049448186899813 ZDOCK 0.0333237781281353

Year

2010 0.006805614632071459 2011 0.042393307812278465 2012 0.06082518077413866 2013 0.06919041542605983 2014 0.08351056288104353 2015 0.09400255210548703 2016 0.10165886856656742 2017 0.12292641429179073 2018 0.13852261449028783 2019 0.23904721395151 2020 0.48334042251524173 2021 0.5573514816390188 2022 0.6171841769459804 2023 0.7121792145186445 2024 0.8372323833829576 2025 1.0 2026 0.5043244009641288 2027 0.0

Keywords

target 1.0 potential 0.19254825677091128 between 0.16513541822534789 docking 0.15561873410145144 visualization 0.15328445308992966 analysis 0.14158312135268591 novel 0.09169534640131677 energy 0.08681729762082897 binding 0.06030225946431243 activity 0.053628609905730956 cell 0.0512045488553045 experimental 0.048481221008529106 interaction 0.03956307047733054 synthesized 0.027981445458626367 promising 0.024210683824629656 mechanism 0.02118808918150531 chemical 0.01705820739188987 protein 0.015053119856351937 well 0.012509352087385904 design 0.009965584318419872 synthesis 0.007601376627263205 stability 0.007481669908723627 development 0.006643722878946581 performance 0.0020948675744426157 effective 0.0
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