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Application

Discovery Studio 0.9976640475684859 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0686771957407275 Amorphous Cell 0.27685271207032086 Antibody 2.1439291074108483E-4 Blends 0.0028585721432144644 CASTEP 0.4188522832844994 CDOCKER 0.17873222325448437 CHARMm 0.25812906453226614 COMPASS 0.37132852140355893 COMPASS III 0.07046380333023655 COSMObase 0.002715643536053741 COSMOconf 0.0032158936611162725 COSMOmic 2.858572143214464E-4 COSMOperm 0.0014292860716072322 COSMOplex 5.002501250625312E-4 COSMOquick 0.0013578217680268706 COSMOtherm 0.06524690916887015 Cantera 7.14643035803616E-5 Catalyst 0.12784963910526692 Classical Simulations 1.0 Conformers 0.001643678982348317 Crystallization 0.07682412634888873 DFTB Plus 0.006074465804330737 DMol3 0.19366826270277995 DPD 0.003287357964696634 Discover 0.005431287072107482 Forcite 0.5306939183877654 GULP 0.027728149789180305 Kinetix 2.1439291074108483E-4 LUDI 0.005860072893589652 LibDock 0.0711069820624598 LigandFit 0.008575716429643393 MCSS 0.0015007503751875938 MODELER 0.19459729864932465 MesoDyn 0.002143929107410848 Mesocite 0.004216393911241335 Mesoscale 0.008289859215321946 Modules 0.0 Morphology 0.018580718930894018 ONETEP 0.0012148931608661473 Polymorph 0.002001000500250125 QMERA 4.2878582148216966E-4 QSAR 0.001286357464446509 Quantum Mechanics 0.5993711141284929 Reflex 0.056099478310583865 Reflex Plus 7.146430358036161E-4 Semi-empirical 0.00843278782248267 Sorption 0.05409847781033374 Synthia 0.0014292860716072322 TURBOMOLE 5.717144286428928E-4 VAMP 0.0017866075895090403 Visualization 0.8662902880011434 X-Cell 0.0011434288572857857 ZDOCK 0.029800614593010793

Year

2019 0.04150249540320462 2020 0.10498205060852815 2021 0.14989930829174328 2022 0.29655897031783557 2023 0.6201733648542159 2024 0.9475527536993258 2025 1.0 2026 0.37220908852114526 2027 0.0

Keywords

target 1.0 potential 0.25083451117192435 docking 0.2081315971491294 visualization 0.20461311761344841 analysis 0.17084172856584368 between 0.14973085135175773 novel 0.09698373079120681 energy 0.07939133311280185 binding 0.06561813971671729 cell 0.055874657925600694 activity 0.050642047334075124 promising 0.03951523170841729 interaction 0.03668841909000692 experimental 0.02811776381078399 synthesized 0.026975009773554267 stability 0.020298920398159566 mechanism 0.018043484798364057 protein 0.01644964364117523 effective 0.011938772441584217 development 0.011668120169608756 performance 0.011066670676329955 synthesis 0.00968333684178871 including 0.004270291402279493 chemical 0.002616305295762788 design 0.0
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