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Application

Discovery Studio 1.0 Materials Studio 0.8390289889229319 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07524454477050414 Amorphous Cell 0.22272385252069224 Blends 0.001128668171557562 CASTEP 0.4653875094055681 CDOCKER 0.2072987208427389 CHARMm 0.3164033107599699 COMPASS 0.3660647103085026 COMPASS III 0.036493604213694505 COSMObase 0.001128668171557562 COSMOconf 0.0030097817908201654 COSMOmic 3.762227238525207E-4 COSMOperm 0.0026335590669676447 COSMOplex 7.524454477050414E-4 COSMOquick 0.001128668171557562 COSMOtherm 0.07863054928517682 Catalyst 0.1926260346124906 Classical Simulations 1.0 Conformers 3.762227238525207E-4 Crystallization 0.0782543265613243 DFTB Plus 0.005267118133935289 DMol3 0.21858540255831452 DPD 0.004890895410082769 Discover 0.009029345372460496 Forcite 0.4529721595184349 GULP 0.0436418359668924 Kinetix 0.0 LUDI 0.008653122648607976 LibDock 0.081640331075997 LigandFit 0.025583145221971408 MCSS 0.002257336343115124 MODELER 0.31715575620767494 MesoDyn 0.0030097817908201654 Mesocite 0.003386004514672686 Mesoscale 0.009781790820165538 Morphology 0.01617757712565839 ONETEP 0.002257336343115124 Polymorph 0.002257336343115124 QMERA 3.762227238525207E-4 QSAR 0.0015048908954100827 Quantum Mechanics 0.673438675696012 Reflex 0.05981941309255079 Reflex Plus 0.0 Semi-empirical 0.0109104589917231 Sorption 0.04589917231000752 Synthia 0.001128668171557562 TURBOMOLE 7.524454477050414E-4 VAMP 0.004514672686230248 Visualization 0.9356659142212189 X-Cell 3.762227238525207E-4 ZDOCK 0.034988713318284424

Year

2015 0.0 2016 0.08796296296296297 2017 0.12764550264550265 2018 0.14682539682539683 2019 0.14616402116402116 2020 0.1779100529100529 2021 0.5112433862433863 2022 0.7817460317460317 2023 0.8525132275132276 2024 1.0 2025 0.7777777777777778 2026 0.18386243386243387

Keywords

well 1.0 target 0.959113436123348 potential 0.22494493392070486 docking 0.20897577092511013 visualization 0.18213105726872247 between 0.16506057268722468 analysis 0.1543226872246696 novel 0.0908590308370044 binding 0.08865638766519823 activity 0.06855726872246697 experimental 0.06566629955947137 energy 0.0644273127753304 interaction 0.04694383259911894 protein 0.04267621145374449 cell 0.03482929515418502 synthesized 0.0302863436123348 promising 0.024504405286343612 chemical 0.021475770925110133 mechanism 0.01968612334801762 development 0.016519823788546256 including 0.0161068281938326 drug 0.009361233480176211 synthesis 0.004680616740088106 effective 0.0024779735682819385 compound 0.0
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