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Application

Discovery Studio 1.0 Materials Studio 0.9616186388718577 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0693990855649902 Amorphous Cell 0.2749836708033965 Blends 0.002612671456564337 CASTEP 0.37671456564337036 CDOCKER 0.17651861528412802 CHARMm 0.2709013716525147 COMPASS 0.3554866100587851 COMPASS III 0.07642064010450686 COSMObase 0.0027759634225996083 COSMOconf 0.0035924232527759633 COSMOmic 1.6329196603527107E-4 COSMOperm 0.0013063357282821686 COSMOquick 0.0014696276943174395 COSMOtherm 0.059928151534944483 Cantera 0.0 Catalyst 0.12508164598301763 Classical Simulations 1.0 Conformers 0.0011430437622468974 Crystallization 0.07266492488569562 DFTB Plus 0.0037557152188112345 DMol3 0.16786414108425865 DPD 0.002612671456564337 Discover 0.004082299150881777 Forcite 0.5290659699542782 GULP 0.023187459177008492 Kinetix 1.6329196603527107E-4 LUDI 0.005878510777269758 LibDock 0.07184846505551927 LigandFit 0.006694970607446114 MCSS 0.0013063357282821686 MODELER 0.18468321358589157 MesoDyn 0.0014696276943174395 Mesocite 0.0037557152188112345 Mesoscale 0.007184846505551927 Morphology 0.015839320705421295 ONETEP 0.0011430437622468974 Polymorph 0.0013063357282821686 QMERA 1.6329196603527107E-4 QSAR 8.164598301763554E-4 Quantum Mechanics 0.5347811887655127 Reflex 0.054866100587851074 Reflex Plus 3.2658393207054214E-4 Semi-empirical 0.005551926845199217 Sorption 0.05176355323318093 Synthia 3.2658393207054214E-4 TURBOMOLE 6.531678641410843E-4 VAMP 0.0013063357282821686 Visualization 0.8376877857609406 X-Cell 0.0013063357282821686 ZDOCK 0.029719137818419335

Year

2021 0.0054715159317669775 2022 0.24074670099774703 2023 0.34711940778886385 2024 0.7383327969102028 2025 1.0 2026 0.41615706469262953 2027 0.0

Keywords

target 1.0 potential 0.277916518016411 docking 0.22504459507670352 visualization 0.2064216910453086 analysis 0.18958259008205494 between 0.14884052800570818 novel 0.10403139493399928 binding 0.07884409561184445 energy 0.07755975740278273 cell 0.060007135212272564 activity 0.05244381020335355 promising 0.0522297538351766 interaction 0.03674634320371031 stability 0.0329646806992508 synthesized 0.02754191937210132 experimental 0.02368890474491616 performance 0.02176239743132358 effective 0.021191580449518372 protein 0.02083481983589012 mechanism 0.020692115590438816 development 0.015412058508740636 including 0.015340706386014985 synthesis 0.013342846949696754 design 0.003353549768105601 chemical 0.0
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