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Application

Discovery Studio 1.0 Materials Studio 0.9744985870838789 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06783410138248848 Amorphous Cell 0.2764976958525346 Blends 0.002488479262672811 CASTEP 0.3863594470046083 CDOCKER 0.17290322580645162 CHARMm 0.2623963133640553 COMPASS 0.36082949308755763 COMPASS III 0.08055299539170507 COSMObase 0.0034101382488479263 COSMOconf 0.003870967741935484 COSMOmic 1.8433179723502304E-4 COSMOperm 0.0012903225806451613 COSMOplex 1.8433179723502304E-4 COSMOquick 0.0012903225806451613 COSMOtherm 0.06147465437788018 Cantera 0.0 Catalyst 0.12764976958525345 Classical Simulations 1.0 Conformers 9.216589861751152E-4 Crystallization 0.07391705069124424 DFTB Plus 0.005622119815668203 DMol3 0.17566820276497697 DPD 0.0027649769585253456 Discover 0.0032258064516129032 Forcite 0.5328110599078341 GULP 0.02433179723502304 Kinetix 2.7649769585253456E-4 LUDI 0.004792626728110599 LibDock 0.0728110599078341 LigandFit 0.006267281105990783 MCSS 8.294930875576037E-4 MODELER 0.1800921658986175 MesoDyn 0.0013824884792626728 Mesocite 0.003870967741935484 Mesoscale 0.007188940092165899 Modules 0.0 Morphology 0.017327188940092168 ONETEP 9.216589861751152E-4 Polymorph 0.001751152073732719 QMERA 1.8433179723502304E-4 QSAR 0.0010138248847926267 Quantum Mechanics 0.5511520737327189 Reflex 0.054285714285714284 Reflex Plus 8.294930875576037E-4 Semi-empirical 0.007465437788018434 Sorption 0.05502304147465438 Synthia 0.0013824884792626728 TURBOMOLE 5.529953917050691E-4 VAMP 0.0014746543778801843 Visualization 0.8578801843317972 X-Cell 0.0011981566820276498 ZDOCK 0.03023041474654378

Year

2021 0.0011403508771929824 2022 0.19894736842105262 2023 0.3737719298245614 2024 0.7412280701754386 2025 1.0 2026 0.3728947368421053 2027 0.0

Keywords

target 1.0 potential 0.277726929046122 docking 0.22487962115484103 visualization 0.21258307135182458 analysis 0.19041744597874966 between 0.15229416212344304 novel 0.10454057065541804 energy 0.08348919574993036 binding 0.07497313860479923 cell 0.06263679414222612 activity 0.05499621950734211 promising 0.054638067571331925 interaction 0.038481435791316805 stability 0.03553663098412193 synthesized 0.03155716502845318 experimental 0.027657288391897808 performance 0.024513510286919494 protein 0.022165625373074933 effective 0.02097178558637431 mechanism 0.020096303076127184 development 0.019101436587209995 including 0.01508217597198456 synthesis 0.014564845397747623 design 0.0018305543396076247 chemical 0.0
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