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Application

Discovery Studio 1.0 Materials Studio 0.9623232153837554 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06824288017195057 Amorphous Cell 0.2729715206878023 Antibody 1.535272894757043E-4 Blends 0.002993782144776234 CASTEP 0.4027020802947724 CDOCKER 0.17978045597604975 CHARMm 0.26291548322714364 COMPASS 0.37130574959699086 COMPASS III 0.07277193521148384 COSMObase 0.002993782144776234 COSMOconf 0.003377600368465495 COSMOmic 2.3029093421355647E-4 COSMOperm 0.0011514546710677824 COSMOplex 3.8381822368926076E-4 COSMOquick 0.0016888001842327474 COSMOtherm 0.0625623704613495 Cantera 0.0 Catalyst 0.12405004989636909 Classical Simulations 1.0 Conformers 0.0013049819605434865 Crystallization 0.07545866277730867 DFTB Plus 0.005450218776387503 DMol3 0.18676594764719429 DPD 0.0031473094342519383 Discover 0.004682582329008982 Forcite 0.5298994396253934 GULP 0.02671374836877255 Kinetix 2.3029093421355647E-4 LUDI 0.005450218776387503 LibDock 0.07192753511936746 LigandFit 0.00852076456590159 MCSS 0.0013817456052813387 MODELER 0.1922161664235818 MesoDyn 0.0014585092500191909 Mesocite 0.00460581868427113 Mesoscale 0.008060182697474477 Modules 0.0 Morphology 0.017502111000230292 ONETEP 0.0013817456052813387 Polymorph 0.0017655638289705996 QMERA 2.3029093421355647E-4 QSAR 0.0012282183158056344 Quantum Mechanics 0.5772626084286482 Reflex 0.055807169724418515 Reflex Plus 7.676364473785215E-4 Semi-empirical 0.007522837184309511 Sorption 0.05411836954018577 Synthia 0.0014585092500191909 TURBOMOLE 4.6058186842711294E-4 VAMP 0.0016888001842327474 Visualization 0.8809395870115914 X-Cell 0.0012282183158056344 ZDOCK 0.031549857987257235

Year

2019 0.002888655462184874 2020 0.09567577030812324 2021 0.13410364145658263 2022 0.2709208683473389 2023 0.5028886554621849 2024 0.9068627450980392 2025 1.0 2026 0.37211134453781514 2027 0.0

Keywords

target 1.0 potential 0.2582325160121628 docking 0.21543637187035 visualization 0.21187811347609498 analysis 0.17471048715792198 between 0.15190528563110564 novel 0.10050462573591253 energy 0.08035194410299541 binding 0.07000064695607168 cell 0.05770848159409976 activity 0.053341528110241315 promising 0.04357249142783205 interaction 0.03988484181924047 synthesized 0.027689719868020962 experimental 0.025554764831467944 stability 0.02500485217053762 protein 0.020443811865174355 mechanism 0.018502943650126155 effective 0.016044510577731774 development 0.015429902309633176 performance 0.013262599469496022 synthesis 0.013003817040822927 including 0.006663647538332147 design 6.469560716827327E-4 chemical 0.0
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