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Application

Discovery Studio 1.0 Materials Studio 0.9574631646380525 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06729004631652538 Amorphous Cell 0.27711264528532725 Blends 0.0024469107751463777 CASTEP 0.3912435550117976 CDOCKER 0.1753910687756707 CHARMm 0.2631302979987765 COMPASS 0.3628419120859914 COMPASS III 0.0785633138163069 COSMObase 0.003320807480555798 COSMOconf 0.0037577558332605085 COSMOmic 1.7477934108188413E-4 COSMOperm 0.001398234728655073 COSMOplex 2.6216901162282616E-4 COSMOquick 0.0012234553875731888 COSMOtherm 0.06230883509569169 Cantera 0.0 Catalyst 0.13125928515249496 Classical Simulations 1.0 Conformers 8.738967054094206E-4 Crystallization 0.07340732325439134 DFTB Plus 0.005680328585161234 DMol3 0.1778379795508171 DPD 0.003058638468932972 Discover 0.0037577558332605085 Forcite 0.5312418072183868 GULP 0.025517783797955083 Kinetix 2.6216901162282616E-4 LUDI 0.005068600891374639 LibDock 0.07297037490168662 LigandFit 0.006379445949488771 MCSS 9.612863759503626E-4 MODELER 0.18229485274840515 MesoDyn 0.001573014069736957 Mesocite 0.0041947041859652185 Mesoscale 0.0077776806781438435 Modules 0.0 Morphology 0.01730315476710653 ONETEP 9.612863759503626E-4 Polymorph 0.0018351830813597833 QMERA 2.6216901162282616E-4 QSAR 9.612863759503626E-4 Quantum Mechanics 0.5583326050860788 Reflex 0.05383203705322031 Reflex Plus 7.865070348684785E-4 Semi-empirical 0.0076029013370619595 Sorption 0.054006816394302194 Synthia 0.001485624399196015 TURBOMOLE 5.243380232456523E-4 VAMP 0.001485624399196015 Visualization 0.8777418509132221 X-Cell 0.0012234553875731888 ZDOCK 0.030673774359870662

Year

2021 0.022701376106582523 2022 0.2732053641861688 2023 0.3780348847401174 2024 0.8188272416513279 2025 1.0 2026 0.37260057849066525 2027 0.0

Keywords

target 1.0 potential 0.2739098024599329 docking 0.2251956764815505 visualization 0.21516958628401042 analysis 0.1868803578084234 between 0.15080134178158777 novel 0.10249720462169214 energy 0.08121505777115169 binding 0.07469250838613492 cell 0.060491986582184125 activity 0.05426761088333955 promising 0.0506895266492732 interaction 0.03920983973164368 stability 0.03231457323891167 synthesized 0.030935519940365263 experimental 0.027245620573984344 protein 0.02262392843831532 performance 0.02020126723816623 effective 0.019642191576593367 mechanism 0.018635855385762207 development 0.01800223630264629 synthesis 0.014275065225493851 including 0.013231457323891166 design 0.0017517704062616473 chemical 0.0
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