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Application

Discovery Studio 1.0 Materials Studio 0.9887505022097228 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0674717773693883 Amorphous Cell 0.27579417169860854 Blends 0.002100288789708585 CASTEP 0.3804148070359675 CDOCKER 0.1719611446573904 CHARMm 0.26581779994749277 COMPASS 0.361643475977947 COMPASS III 0.07823575741664479 COSMObase 0.0031504331845628774 COSMOconf 0.0039380414807035965 COSMOmic 2.6253609871357313E-4 COSMOperm 0.0010501443948542925 COSMOplex 2.6253609871357313E-4 COSMOquick 0.0015752165922814387 COSMOtherm 0.060383302704121816 Cantera 0.0 Catalyst 0.1142032029404043 Classical Simulations 1.0 Conformers 0.0011814124442110791 Crystallization 0.07666054082436335 DFTB Plus 0.00420057757941717 DMol3 0.1728800210028879 DPD 0.002625360987135731 Discover 0.004594381727487529 Forcite 0.5307167235494881 GULP 0.022709372538724074 Kinetix 1.3126804935678657E-4 LUDI 0.006169598319768968 LibDock 0.06970333420845366 LigandFit 0.006563402467839328 MCSS 0.0011814124442110791 MODELER 0.19716461013389341 MesoDyn 0.0013126804935678655 Mesocite 0.004069309530060384 Mesoscale 0.007219742714623261 Morphology 0.01719611446573904 ONETEP 9.188763454975059E-4 Polymorph 0.0018377526909950119 QMERA 2.6253609871357313E-4 QSAR 9.188763454975059E-4 Quantum Mechanics 0.5420057757941718 Reflex 0.056970333420845364 Reflex Plus 5.250721974271463E-4 Semi-empirical 0.006169598319768968 Sorption 0.05526384877920714 Synthia 5.250721974271463E-4 TURBOMOLE 5.250721974271463E-4 VAMP 0.001443948542924652 Visualization 0.8206878445786295 X-Cell 0.001443948542924652 ZDOCK 0.029272775006563403

Year

2021 0.05146276595744681 2022 0.2220744680851064 2023 0.28763297872340426 2024 0.736968085106383 2025 1.0 2026 0.5171542553191489 2027 0.0

Keywords

target 1.0 potential 0.2800023280176929 docking 0.2232568967524153 visualization 0.20422535211267606 analysis 0.19456407868699802 between 0.1517867535793272 novel 0.10249097893143988 energy 0.08497264579210802 binding 0.07903620067512514 cell 0.06244907461296706 promising 0.057094633919217784 activity 0.052380398091025494 stability 0.037073681759981374 interaction 0.03678267954836457 synthesized 0.02630659993015947 experimental 0.02572459550692585 performance 0.025317192410662322 effective 0.02258177162146432 mechanism 0.02147596321732045 protein 0.018856943312769176 including 0.018449540216505647 development 0.016470725177511348 synthesis 0.012454894657199395 design 0.004714235828192294 chemical 0.0
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