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Application

Discovery Studio 1.0 Materials Studio 0.8390064397424103 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07423269093504639 Amorphous Cell 0.23554603854389722 Blends 0.0014275517487508922 CASTEP 0.4489650249821556 CDOCKER 0.1870092790863669 CHARMm 0.284796573875803 COMPASS 0.364739471805853 COMPASS III 0.05924339757316203 COSMObase 0.0014275517487508922 COSMOconf 0.004282655246252677 COSMOmic 0.0 COSMOperm 0.0028551034975017845 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0835117773019272 Catalyst 0.1284796573875803 Classical Simulations 0.9821556031406139 Conformers 0.0 Crystallization 0.07066381156316917 DFTB Plus 0.004996431120628123 DMol3 0.1827266238401142 DPD 0.0035688793718772305 Discover 0.004996431120628123 Forcite 0.4889364739471806 GULP 0.034261241970021415 Kinetix 0.0 LUDI 0.004996431120628123 LibDock 0.07137758743754462 LigandFit 0.010706638115631691 MCSS 0.0 MODELER 0.2491077801570307 MesoDyn 0.0014275517487508922 Mesocite 0.0028551034975017845 Mesoscale 0.007851534618129907 Morphology 0.01284796573875803 ONETEP 7.137758743754461E-4 Polymorph 7.137758743754461E-4 QMERA 0.0 QSAR 0.0014275517487508922 Quantum Mechanics 0.6231263383297645 Reflex 0.05638829407566024 Semi-empirical 0.009279086366880799 Sorption 0.044967880085653104 Synthia 7.137758743754461E-4 TURBOMOLE 0.0 VAMP 0.0028551034975017845 Visualization 1.0 X-Cell 0.0 ZDOCK 0.029978586723768737

Year

2019 0.0 2020 0.1087136929460581 2021 0.17178423236514523 2022 0.1933609958506224 2023 0.5991701244813278 2024 0.9286307053941909 2025 1.0 2026 0.2713692946058091

Keywords

well 1.0 target 0.9499323410013532 potential 0.2757780784844384 docking 0.2411366711772666 visualization 0.20433017591339647 analysis 0.1834912043301759 between 0.16752368064952639 novel 0.09174560216508795 binding 0.08579161028416779 activity 0.06468200270635995 experimental 0.056562922868741546 energy 0.05115020297699594 interaction 0.03897158322056834 promising 0.03437077131258457 cell 0.031935047361299054 including 0.02598105548037889 synthesized 0.02571041948579161 mechanism 0.02110960757780785 protein 0.020568335588633288 stability 0.015967523680649527 effective 0.011907983761840324 chemical 0.010825439783491205 development 0.010284167794316644 drug 0.0070365358592692825 synthesis 0.0
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