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Application

Discovery Studio 1.0 Materials Studio 0.9933938166123492 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06538549010689106 Amorphous Cell 0.2800773254491699 Blends 0.0022742779167614284 CASTEP 0.37047987264043664 CDOCKER 0.17125312713213556 CHARMm 0.2651808050943825 COMPASS 0.35365021605640207 COMPASS III 0.08562656356606778 COSMObase 0.0035251307709802137 COSMOconf 0.0040937002501705705 COSMOmic 2.2742779167614282E-4 COSMOperm 9.097111667045713E-4 COSMOplex 1.1371389583807141E-4 COSMOquick 0.001364566750056857 COSMOtherm 0.061405503752558564 Cantera 0.0 Catalyst 0.1149647486922902 Classical Simulations 1.0 Conformers 9.097111667045713E-4 Crystallization 0.07209460996133728 DFTB Plus 0.0047759836251989995 DMol3 0.16738685467364112 DPD 0.002501705708437571 Discover 0.0034114168751421424 Forcite 0.5327496020013646 GULP 0.02240163748010007 Kinetix 2.2742779167614282E-4 LUDI 0.005003411416875142 LibDock 0.0695929042528997 LigandFit 0.005913122583579713 MCSS 9.097111667045713E-4 MODELER 0.2036615874459859 MesoDyn 0.0011371389583807142 Mesocite 0.0035251307709802137 Mesoscale 0.006595405958608142 Modules 0.0 Morphology 0.016715942688196497 ONETEP 0.0010234250625426426 Polymorph 0.0017057084375710712 QMERA 2.2742779167614282E-4 QSAR 7.959972708664999E-4 Quantum Mechanics 0.5283147600636798 Reflex 0.05299067546054128 Reflex Plus 6.822833750284285E-4 Semi-empirical 0.006595405958608142 Sorption 0.05515123948146464 Synthia 7.959972708664999E-4 TURBOMOLE 5.685694791903571E-4 VAMP 0.001364566750056857 Visualization 0.8030475324084603 X-Cell 0.0012508528542187855 ZDOCK 0.028428473959517853

Year

2021 0.0 2022 0.12538164054549156 2023 0.2353958884591899 2024 0.6786077752900468 2025 1.0 2026 0.4333401180541421 2027 9.159373091797273E-4

Keywords

target 1.0 potential 0.2867037411526795 docking 0.2223458038422649 analysis 0.19919110212335692 visualization 0.19853387259858443 between 0.1519716885743175 novel 0.10394337714863498 energy 0.08513650151668352 binding 0.07573306370070779 cell 0.06516683518705764 promising 0.06365015166835188 activity 0.054196157735085945 stability 0.03938321536905966 interaction 0.03346814964610718 performance 0.032709807886754295 synthesized 0.029271991911021235 experimental 0.025733063700707784 effective 0.023255813953488372 mechanism 0.022143579373104145 including 0.020222446916076844 development 0.019009100101112234 protein 0.018806875631951468 synthesis 0.01314459049544995 design 0.003943377148634985 chemical 0.0
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