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Application

Discovery Studio 1.0 Materials Studio 0.9876280535855004 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06605922551252848 Amorphous Cell 0.2764547525367571 Blends 0.0023814454338372333 CASTEP 0.38434458480016565 CDOCKER 0.1664940981569683 CHARMm 0.2619589977220957 COMPASS 0.357216815075585 COMPASS III 0.0846966245599503 COSMObase 0.0036239387036653553 COSMOconf 0.004348726444398426 COSMOmic 1.0354110581901015E-4 COSMOperm 0.001346034375647132 COSMOplex 2.070822116380203E-4 COSMOquick 0.001449575481466142 COSMOtherm 0.06336715676123421 Cantera 0.0 Catalyst 0.12383516255953614 Classical Simulations 1.0 Conformers 7.24787740733071E-4 Crystallization 0.07330710291985919 DFTB Plus 0.005591219714226548 DMol3 0.17167115344791883 DPD 0.0023814454338372333 Discover 0.0032097742803893145 Forcite 0.5312694139573411 GULP 0.023607372126734312 Kinetix 2.070822116380203E-4 LUDI 0.004245185338579416 LibDock 0.07123628080347898 LigandFit 0.005280596396769518 MCSS 6.212466349140609E-4 MODELER 0.19258645682335887 MesoDyn 9.318699523710913E-4 Mesocite 0.003416856492027335 Mesoscale 0.006316007454959619 Modules 0.0 Morphology 0.017498446883412715 ONETEP 0.0010354110581901014 Polymorph 0.001967281010561193 QMERA 1.0354110581901015E-4 QSAR 0.0010354110581901014 Quantum Mechanics 0.5447297577138124 Reflex 0.05322012839097121 Reflex Plus 9.318699523710913E-4 Semi-empirical 0.00745495961896873 Sorption 0.05663698488299855 Synthia 0.001449575481466142 TURBOMOLE 5.177055290950507E-4 VAMP 0.0015531165872851522 Visualization 0.8395112859805343 X-Cell 0.001346034375647132 ZDOCK 0.02888796852350383

Year

2022 0.0632117948265207 2023 0.34987198728701335 2024 0.6014831817780525 2025 1.0 2026 0.37529796062505516 2027 0.0

Keywords

target 1.0 potential 0.2864317061032439 docking 0.22738994706600915 visualization 0.2097452834456861 analysis 0.19680586345744921 between 0.1550468262226847 novel 0.10500836990453785 energy 0.08722797810252002 binding 0.07569108265846265 cell 0.06433515812333167 promising 0.06297787630638375 activity 0.05700583631181288 stability 0.040130299054427 interaction 0.03718952178437316 synthesized 0.0328462199701398 experimental 0.030765054517486314 performance 0.029905442700085962 protein 0.022847577251956748 development 0.02262136361579876 mechanism 0.021490295435008824 effective 0.021264081798850833 including 0.019816314527439715 synthesis 0.01551825544043795 design 0.004931457268244129 chemical 0.0
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