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Application

Discovery Studio 1.0 Materials Studio 0.9657754811652812 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0682145058557633 Amorphous Cell 0.26556400246558454 Antibody 2.054653790836244E-4 Blends 0.002979247996712554 CASTEP 0.4136018080953359 CDOCKER 0.1901582083418944 CHARMm 0.27388535031847133 COMPASS 0.37055681117731665 COMPASS III 0.06071501951921101 COSMObase 0.002157386480378056 COSMOconf 0.0032874460653379905 COSMOmic 4.109307581672488E-4 COSMOperm 0.0012327922745017466 COSMOplex 3.0819806862543664E-4 COSMOquick 0.001951921101294432 COSMOtherm 0.06328333675775631 Cantera 0.0 Catalyst 0.13601808095335935 Classical Simulations 1.0 Conformers 0.0016437230326689953 Crystallization 0.0773577152249846 DFTB Plus 0.004828436408465173 DMol3 0.19539757550852682 DPD 0.0032874460653379905 Discover 0.006472159441134169 Forcite 0.5188000821861516 GULP 0.02794329155537292 Kinetix 1.027326895418122E-4 LUDI 0.007396753647010479 LibDock 0.07263201150606123 LigandFit 0.012533388124101088 MCSS 0.001951921101294432 MODELER 0.23299773988083008 MesoDyn 0.0014382576535853708 Mesocite 0.005342099856174234 Mesoscale 0.008937743990137663 Morphology 0.01715635915348264 ONETEP 0.0017464557222108075 Polymorph 0.0016437230326689953 QMERA 2.054653790836244E-4 QSAR 0.0016437230326689953 Quantum Mechanics 0.5966714608588453 Reflex 0.058043969591123894 Reflex Plus 9.245942058763099E-4 Reflex QPA 0.0 Semi-empirical 0.007294020957468667 Sorption 0.05146907746044792 Synthia 7.191288267926854E-4 TURBOMOLE 7.191288267926854E-4 VAMP 0.002054653790836244 Visualization 0.8301828641873844 X-Cell 0.001540990343127183 ZDOCK 0.0319498664475036

Year

2018 0.08078509458114067 2019 0.15374768880671313 2020 0.17607737163988052 2021 0.2186033281183331 2022 0.37704451713838716 2023 0.7104252595647845 2024 0.8368653107666051 2025 1.0 2026 0.43592661072393685 2027 0.0

Keywords

target 1.0 potential 0.2377517282837391 docking 0.20056679118897333 visualization 0.19047619047619047 analysis 0.15990381725278027 between 0.15097256215380653 novel 0.09798617373008717 energy 0.0744128129159689 binding 0.0673708617802396 cell 0.05466099875477693 activity 0.05363046932027996 interaction 0.03924599596375972 promising 0.03478036841427283 experimental 0.025376787324487955 synthesized 0.023830993172742496 mechanism 0.022156382841684915 protein 0.019494181802567737 stability 0.016488470951951564 development 0.010691742882906093 synthesis 0.009575335995534373 effective 0.008888316372536391 performance 0.00532440207823436 design 0.004250933917300013 chemical 0.002919833397741423 including 0.0
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