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Application

Discovery Studio 1.0 Materials Studio 0.9478706307754118 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06804692891649414 Amorphous Cell 0.2709454796411318 Blends 0.002622498274672188 CASTEP 0.39240855762594895 CDOCKER 0.1810904071773637 CHARMm 0.2743961352657005 COMPASS 0.36024844720496896 COMPASS III 0.07356797791580401 COSMObase 0.002484472049689441 COSMOconf 0.003864734299516908 COSMOmic 2.7605244996549346E-4 COSMOperm 0.0011042097998619738 COSMOplex 2.7605244996549346E-4 COSMOquick 0.001518288474810214 COSMOtherm 0.05921325051759834 Cantera 0.0 Catalyst 0.12146307798481712 Classical Simulations 1.0 Conformers 0.0012422360248447205 Crystallization 0.07632850241545894 DFTB Plus 0.004002760524499655 DMol3 0.1790200138026225 DPD 0.002484472049689441 Discover 0.004830917874396135 Forcite 0.5254658385093167 GULP 0.02318840579710145 Kinetix 1.3802622498274673E-4 LUDI 0.006211180124223602 LibDock 0.07260179434092477 LigandFit 0.007039337474120083 MCSS 0.0012422360248447205 MODELER 0.20179434092477572 MesoDyn 0.0013802622498274672 Mesocite 0.004278812974465148 Mesoscale 0.0073153899240855766 Morphology 0.016977225672877846 ONETEP 0.0013802622498274672 Polymorph 0.001518288474810214 QMERA 1.3802622498274673E-4 QSAR 0.0012422360248447205 Quantum Mechanics 0.5605244996549344 Reflex 0.05728088336783989 Reflex Plus 2.7605244996549346E-4 Semi-empirical 0.005935127674258109 Sorption 0.05314009661835749 Synthia 6.901311249137336E-4 TURBOMOLE 5.521048999309869E-4 VAMP 0.001518288474810214 Visualization 0.8622498274672188 X-Cell 0.0013802622498274672 ZDOCK 0.03119392684610076

Year

2021 0.12588904694167852 2022 0.2429587482219061 2023 0.3088193456614509 2024 0.8250355618776671 2025 1.0 2026 0.4359886201991465 2027 0.0

Keywords

target 1.0 potential 0.27452947076523687 docking 0.22432001888016992 visualization 0.20838987550887958 analysis 0.18691368222314 between 0.14956634609711486 novel 0.10201191810726297 binding 0.07675969083721754 energy 0.07622868605817452 cell 0.05593250339253053 activity 0.05439848958640628 promising 0.04973744763702873 interaction 0.037819340374063364 stability 0.03144728302554723 synthesized 0.024898224084016755 experimental 0.022538202843825593 mechanism 0.019470175231577083 protein 0.01911617204554841 effective 0.01846716620449584 development 0.015517139654256887 performance 0.01534013806124255 including 0.013275119476075285 synthesis 0.013039117352056168 design 0.001475013275119476 chemical 0.0
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