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Application

Discovery Studio 0.9654722627177166 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06744186046511629 Amorphous Cell 0.2800808897876643 Blends 0.0024266936299292214 CASTEP 0.39838220424671383 CDOCKER 0.1660262891809909 CHARMm 0.25692618806875633 COMPASS 0.36511627906976746 COMPASS III 0.08068756319514661 COSMObase 0.0033367037411526795 COSMOconf 0.004145601617795753 COSMOmic 2.0222446916076846E-4 COSMOperm 0.0014155712841253793 COSMOplex 3.0333670374115267E-4 COSMOquick 0.0016177957532861476 COSMOtherm 0.06592517694641052 Cantera 0.0 Catalyst 0.11911021233569262 Classical Simulations 1.0 Conformers 0.0010111223458038423 Crystallization 0.07512639029322549 DFTB Plus 0.006167846309403438 DMol3 0.17815975733063702 DPD 0.0028311425682507585 Discover 0.0038422649140546004 Forcite 0.5343781597573306 GULP 0.025379170879676442 Kinetix 3.0333670374115267E-4 LUDI 0.00455005055611729 LibDock 0.07037411526794742 LigandFit 0.005460060667340748 MCSS 0.0010111223458038423 MODELER 0.18493427704752274 MesoDyn 0.0016177957532861476 Mesocite 0.003538928210313448 Mesoscale 0.00717896865520728 Modules 0.0 Morphology 0.017593528816986854 ONETEP 0.0011122345803842265 Polymorph 0.0019211324570273002 QMERA 1.0111223458038423E-4 QSAR 0.0012133468149646107 Quantum Mechanics 0.565015166835187 Reflex 0.054903943377148635 Reflex Plus 8.088978766430738E-4 Semi-empirical 0.008088978766430738 Sorption 0.056319514661274016 Synthia 0.0016177957532861476 TURBOMOLE 7.077856420626896E-4 VAMP 0.0016177957532861476 Visualization 0.8128412537917088 X-Cell 0.0013144590495449949 ZDOCK 0.028109201213346816

Year

2021 0.0026693667157584684 2022 0.1322717231222386 2023 0.3136966126656848 2024 0.7678571428571429 2025 1.0 2026 0.32198085419734906 2027 0.0

Keywords

target 1.0 potential 0.2611884323693641 docking 0.20164180348362362 visualization 0.1857654804567047 analysis 0.17447287273939496 between 0.14722060171680973 novel 0.09771647637303109 energy 0.08284023668639054 binding 0.06542211850987582 cell 0.05796316359696641 promising 0.05262938578214851 activity 0.04758729894157847 interaction 0.0353362780231686 stability 0.03125260438369864 synthesized 0.028877406450537546 experimental 0.028710725893824486 performance 0.024335361280106677 effective 0.01904325360446704 development 0.018459871655971332 mechanism 0.01775147928994083 protein 0.017001416784732062 including 0.014876239686640553 synthesis 0.012834402866905575 design 0.0017918159846653887 chemical 0.0
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