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Application

Discovery Studio 1.0 Materials Studio 0.9879137728871652 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06772760917838638 Amorphous Cell 0.27282260054280777 Antibody 3.700962250185048E-4 Blends 0.0030224525043177895 CASTEP 0.4265358993338268 CDOCKER 0.1848013816925734 CHARMm 0.2617197137922527 COMPASS 0.37737478411053543 COMPASS III 0.06470515667406859 COSMObase 0.002528990870959783 COSMOconf 0.0030224525043177895 COSMOmic 3.700962250185048E-4 COSMOperm 0.0014187021959042685 COSMOplex 4.317789291882556E-4 COSMOquick 0.0017271157167530224 COSMOtherm 0.06563039723661486 Cantera 6.16827041697508E-5 Catalyst 0.12978040957315568 Classical Simulations 1.0 Conformers 0.0016654330125832717 Crystallization 0.07691833209967924 DFTB Plus 0.006229953121144831 DMol3 0.20090056748087837 DPD 0.0034542314335060447 Discover 0.00610658771280533 Forcite 0.5268319763138416 GULP 0.02929928448063163 Kinetix 1.850481125092524E-4 LUDI 0.006291635825314582 LibDock 0.07210708117443869 LigandFit 0.011041204046385393 MCSS 0.0017271157167530224 MODELER 0.211880088823094 MesoDyn 0.0019121638292622749 Mesocite 0.004934616333580064 Mesoscale 0.008943992104613866 Modules 0.0 Morphology 0.01788798420922773 ONETEP 0.0013570194917345176 Polymorph 0.0020972119417715274 QMERA 4.317789291882556E-4 QSAR 0.0017271157167530224 Quantum Mechanics 0.6138045891931903 Reflex 0.05674808783617074 Reflex Plus 9.25240562546262E-4 Reflex QPA 0.0 Semi-empirical 0.008882309400444115 Sorption 0.053478904515173946 Synthia 0.0013570194917345176 TURBOMOLE 6.785097458672588E-4 VAMP 0.0020972119417715274 Visualization 0.8681840611892425 X-Cell 0.0012953367875647669 ZDOCK 0.03139649642240316

Year

2019 0.10766500464801826 2020 0.2059494633651652 2021 0.26138764472238657 2022 0.33330516352573314 2023 0.7599087298233753 2024 1.0 2025 0.9665342685709457 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.2385386636732403 docking 0.2022348649131311 visualization 0.20218384060004593 analysis 0.16195116973237747 between 0.15077684516672193 novel 0.09702273133147946 energy 0.07850090568155726 binding 0.06423961017424804 cell 0.0561267443937036 activity 0.052452993851570276 interaction 0.040003061458785114 promising 0.0342373140801592 experimental 0.029134882771640686 synthesized 0.02706839809169069 mechanism 0.020384213077531445 protein 0.019159629563487 stability 0.01604714646529071 development 0.011735592009592571 synthesis 0.01081715437405924 effective 0.0099242288950685 performance 0.00701584304921295 chemical 0.00461770033420925 design 0.0026787764369722174 including 0.0
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