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Application

Discovery Studio 1.0 Materials Studio 0.9668978220825658 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06840148698884758 Amorphous Cell 0.2741263940520446 Antibody 1.4869888475836432E-4 Blends 0.002973977695167286 CASTEP 0.4071375464684015 CDOCKER 0.18037174721189592 CHARMm 0.261635687732342 COMPASS 0.37323420074349445 COMPASS III 0.07174721189591078 COSMObase 0.002973977695167286 COSMOconf 0.003345724907063197 COSMOmic 2.2304832713754646E-4 COSMOperm 0.0011895910780669145 COSMOplex 3.717472118959108E-4 COSMOquick 0.0016356877323420074 COSMOtherm 0.0625278810408922 Cantera 0.0 Catalyst 0.1270631970260223 Classical Simulations 1.0 Conformers 0.0012639405204460967 Crystallization 0.07539033457249071 DFTB Plus 0.0055762081784386614 DMol3 0.18788104089219332 DPD 0.003197026022304833 Discover 0.0048327137546468404 Forcite 0.5298884758364312 GULP 0.027137546468401486 Kinetix 2.2304832713754646E-4 LUDI 0.00550185873605948 LibDock 0.0724907063197026 LigandFit 0.009070631970260224 MCSS 0.0013382899628252788 MODELER 0.1971747211895911 MesoDyn 0.001486988847583643 Mesocite 0.004758364312267658 Mesoscale 0.008178438661710037 Modules 0.0 Morphology 0.01754646840148699 ONETEP 0.0013382899628252788 Polymorph 0.0018587360594795538 QMERA 2.2304832713754646E-4 QSAR 0.0011895910780669145 Quantum Mechanics 0.5828996282527881 Reflex 0.05568773234200743 Reflex Plus 7.434944237918215E-4 Semi-empirical 0.00758364312267658 Sorption 0.05390334572490706 Synthia 0.001412639405204461 TURBOMOLE 5.204460966542751E-4 VAMP 0.0016356877323420074 Visualization 0.875539033457249 X-Cell 0.0011895910780669145 ZDOCK 0.031449814126394054

Year

2019 0.026518466654997373 2020 0.10519866970068266 2021 0.13766847540696656 2022 0.2855767547698232 2023 0.5375459478382636 2024 0.932347278137581 2025 1.0 2026 0.3720462103973394 2027 0.0

Keywords

target 1.0 potential 0.25492768562771373 docking 0.21238246962171617 visualization 0.2089151282291569 analysis 0.1723674757129916 between 0.1516571392871646 novel 0.09974073032830412 energy 0.0797176147190204 binding 0.06894074282322807 cell 0.0580701589979071 activity 0.05304095211320401 promising 0.042264080217411674 interaction 0.039827570049667325 synthesized 0.027738731140474183 experimental 0.02614562833848749 stability 0.023802830100271764 protein 0.020804048355355636 mechanism 0.018554962046668542 effective 0.01480648486552338 development 0.014619061006466124 synthesis 0.012401212007621903 performance 0.012213788148564646 including 0.0052791053634461 design 0.0011557804641864242 chemical 0.0
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