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Application

Discovery Studio 0.7290635750977897 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06621486501499833 Amorphous Cell 0.2459356367810984 Antibody 4.073621449468578E-4 Blends 0.004592082361219124 CASTEP 0.5607895419027515 CDOCKER 0.16605562344924638 CHARMm 0.25219420064437287 COMPASS 0.38025404584675776 COMPASS III 0.0405510498833463 COSMObase 0.0016664815020553273 COSMOconf 0.0023701070251453543 COSMOmic 6.295596785542347E-4 COSMOperm 0.0011850535125726772 COSMOplex 4.4439506721475393E-4 COSMOquick 0.001629448579787431 COSMOtherm 0.07536199681516868 Cantera 3.703292226789616E-5 Catalyst 0.15831574269525608 Classical Simulations 1.0 Conformers 0.0027034033255564196 Crystallization 0.09239714105840093 DFTB Plus 0.006406695552346036 DMol3 0.28489427100692516 DPD 0.008554605043884013 Discover 0.020590304780950267 Forcite 0.4745768988630893 GULP 0.05243861793134096 Kinetix 1.1109876680368848E-4 LUDI 0.009998889012331964 LibDock 0.06017849868533126 LigandFit 0.023589971484649853 MCSS 0.0022219753360737697 MODELER 0.23123356664074363 MesoDyn 0.003629226382253824 Mesocite 0.007221419842239751 Mesoscale 0.016257452875606412 Modules 0.0 Morphology 0.022404917972077176 ONETEP 0.004036588527200681 Polymorph 0.0039625226826648895 QMERA 5.554938340184424E-4 QSAR 0.0028885679368959006 Quantum Mechanics 0.8303521830907676 Reflex 0.0645854164352109 Reflex Plus 0.0035921934599859274 Reflex QPA 1.4813168907158464E-4 Semi-empirical 0.010813613302225678 Sorption 0.05073510350701774 Synthia 0.001370218123912158 TURBOMOLE 9.998889012331964E-4 VAMP 0.0038143909935933044 Visualization 0.6792578602377514 X-Cell 0.002777469170092212 ZDOCK 0.02833018553494056

Year

2007 0.0 2008 0.0 2010 0.005148113764874673 2011 0.025993754747236055 2012 0.044307536500970544 2013 0.14119334964975946 2014 0.18870790784032407 2015 0.22398514642585873 2016 0.23900751118237826 2017 0.262806987931471 2018 0.3012068528989788 2019 0.3459363659380538 2020 0.3949700396657946 2021 0.6353278757701072 2022 0.7365178496075618 2023 0.8458097729766225 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.17461101137043686 between 0.171918013165769 visualization 0.13252543387193297 docking 0.12625673249551167 analysis 0.1258976660682226 energy 0.09823459006582884 novel 0.08162776780371035 experimental 0.060053859964093355 cell 0.046693596648713344 binding 0.04554159186116098 activity 0.03964691801316577 interaction 0.03949730700179533 chemical 0.026166965888689407 synthesized 0.02459605026929982 well 0.02280071813285458 mechanism 0.01903052064631957 promising 0.016666666666666666 surface 0.008976660682226212 design 0.007570317175344106 stability 0.005580490724117295 synthesis 0.004652902453620587 protein 0.0036056253740275285 higher 0.003007181328545781 performance 0.0
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