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Application

Discovery Studio 1.0 Materials Studio 0.9951153560992629 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06853063652587746 Amorphous Cell 0.2714455681142177 Antibody 3.569303985722784E-4 Blends 0.003093396787626413 CASTEP 0.4310529446757882 CDOCKER 0.1865556216537775 CHARMm 0.2618084473527662 COMPASS 0.3764425936942296 COMPASS III 0.06287923854848304 COSMObase 0.0024390243902439024 COSMOconf 0.00297441998810232 COSMOmic 3.569303985722784E-4 COSMOperm 0.0014277215942891136 COSMOplex 4.759071980963712E-4 COSMOquick 0.0016656751933372992 COSMOtherm 0.06585365853658537 Cantera 5.94883997620464E-5 Catalyst 0.13569303985722783 Classical Simulations 1.0 Conformers 0.001784651992861392 Crystallization 0.07745389649018442 DFTB Plus 0.006246281975014872 DMol3 0.20315288518738847 DPD 0.003569303985722784 Discover 0.006424747174301011 Forcite 0.5252825698988697 GULP 0.0297441998810232 Kinetix 1.784651992861392E-4 LUDI 0.006603212373587151 LibDock 0.07221891731112433 LigandFit 0.011302795954788817 MCSS 0.0019036287923854848 MODELER 0.2155264723378941 MesoDyn 0.0020226055919095776 Mesocite 0.005056513979773944 Mesoscale 0.009161213563355145 Modules 0.0 Morphology 0.01832242712671029 ONETEP 0.0015466983938132064 Polymorph 0.0020226055919095776 QMERA 4.164187983343248E-4 QSAR 0.0016656751933372992 Quantum Mechanics 0.620404521118382 Reflex 0.056930398572278405 Reflex Plus 8.92325996430696E-4 Reflex QPA 0.0 Semi-empirical 0.00892325996430696 Sorption 0.05318262938726948 Synthia 0.0013682331945270671 TURBOMOLE 6.543723973825104E-4 VAMP 0.0021415823914336706 Visualization 0.8582986317668054 X-Cell 0.0013087447947650209 ZDOCK 0.0314098750743605

Year

2018 0.02145632708227741 2019 0.1507011319479642 2020 0.20772089880047306 2021 0.2612772427774962 2022 0.3391620206115898 2023 0.837219124852171 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.23480418652646062 docking 0.1991056950518402 visualization 0.19846690580315463 analysis 0.1592059358262493 between 0.15188442828362242 novel 0.09687484644489214 energy 0.07884133457815341 binding 0.06375608078227114 cell 0.0559431968945015 activity 0.05316692054444499 interaction 0.04046484202250503 promising 0.033708417276792295 experimental 0.03019507640902167 synthesized 0.028082158124907868 mechanism 0.0213748710137094 protein 0.018917989287995676 stability 0.014839565623310893 development 0.011178811851997445 synthesis 0.01095769249668321 effective 0.00953270109576925 performance 0.006338754852341409 chemical 0.006240479583312859 design 0.003267652695199253 well 0.0
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