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Application

Discovery Studio 0.9631303090547624 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06364040943480195 Amorphous Cell 0.281041388518024 Blends 0.001557632398753894 CASTEP 0.33444592790387184 CDOCKER 0.15999109924343569 CHARMm 0.2614597240765465 COMPASS 0.34824210057854915 COMPASS III 0.09946595460614152 COSMObase 0.004450378282153983 COSMOconf 0.006230529595015576 COSMOmic 0.0 COSMOperm 6.675567423230974E-4 COSMOplex 2.2251891410769915E-4 COSMOquick 0.001557632398753894 COSMOtherm 0.06341789052069426 Catalyst 0.0785491766800178 Classical Simulations 1.0 Conformers 2.2251891410769915E-4 Crystallization 0.07231864708500223 DFTB Plus 0.0035603026257231864 DMol3 0.14975522919448153 DPD 0.0017801513128615932 Discover 0.004227859368046284 Forcite 0.5336003560302626 GULP 0.01824655095683133 Kinetix 0.0 LUDI 0.004227859368046284 LibDock 0.06898086337338674 LigandFit 0.0035603026257231864 MCSS 6.675567423230974E-4 MODELER 0.25278148642634624 MesoDyn 6.675567423230974E-4 Mesocite 0.0033377837116154874 Mesoscale 0.0055629728526924785 Morphology 0.016243880729862038 ONETEP 4.450378282153983E-4 Polymorph 0.0017801513128615932 QMERA 2.2251891410769915E-4 QSAR 4.450378282153983E-4 Quantum Mechanics 0.47485536270583 Reflex 0.0529595015576324 Reflex Plus 8.900756564307966E-4 Semi-empirical 0.005117935024477081 Sorption 0.05540720961281709 Synthia 6.675567423230974E-4 TURBOMOLE 2.2251891410769915E-4 VAMP 8.900756564307966E-4 Visualization 0.6935914552736983 X-Cell 0.0017801513128615932 ZDOCK 0.02892745883400089

Year

2023 0.0010476689366160294 2024 0.36685873930504626 2025 1.0 2026 0.678714859437751 2027 0.0

Keywords

target 1.0 potential 0.3048940353943631 analysis 0.2140048066419052 docking 0.21367708105746122 visualization 0.16233340616124098 between 0.14693030369237492 novel 0.09296482412060302 promising 0.08040201005025126 energy 0.07679702862136771 binding 0.07428446580729736 cell 0.06019226567620712 activity 0.041511907362901466 stability 0.04129342363993883 performance 0.03659602359624208 including 0.022066856019226568 effective 0.01594931177627267 mechanism 0.01179812103998252 development 0.010377976840725367 experimental 0.010268734979244047 interaction 0.010159493117762727 strong 0.010050251256281407 synthesized 0.009831767533318768 enhanced 0.008411623334061612 design 0.0 protein 0.0
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