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Application

Discovery Studio 1.0 Materials Studio 0.9428492290647217 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06816736614523719 Amorphous Cell 0.2711433295179957 Blends 0.002416380516342363 CASTEP 0.39043622027216074 CDOCKER 0.18059264911611345 CHARMm 0.2740684217219891 COMPASS 0.35940480732544833 COMPASS III 0.07567086353808979 COSMObase 0.0029250922039933866 COSMOconf 0.003942515579295434 COSMOmic 2.543558438255119E-4 COSMOperm 0.0010174233753020476 COSMOplex 2.543558438255119E-4 COSMOquick 0.0016533129848658272 COSMOtherm 0.06015515706473356 Cantera 0.0 Catalyst 0.1175123998473865 Classical Simulations 1.0 Conformers 0.0011446012972148034 Crystallization 0.0759252193819153 DFTB Plus 0.0040696935012081905 DMol3 0.17944804781889864 DPD 0.002289202594429607 Discover 0.0049599389545974815 Forcite 0.5225740811395142 GULP 0.02352791555385985 Kinetix 1.2717792191275595E-4 LUDI 0.006231718173725041 LibDock 0.07236423756835814 LigandFit 0.007503497392852601 MCSS 0.0013989571410403154 MODELER 0.20946203739030905 MesoDyn 0.0012717792191275594 Mesocite 0.004196871423120946 Mesoscale 0.006994785705201577 Morphology 0.017041841536309298 ONETEP 0.0012717792191275594 Polymorph 0.0015261350629530714 QMERA 2.543558438255119E-4 QSAR 0.0011446012972148034 Quantum Mechanics 0.5585654330408241 Reflex 0.05684853109500191 Reflex Plus 2.543558438255119E-4 Semi-empirical 0.006104540251812286 Sorption 0.05430497265674679 Synthia 6.358896095637797E-4 TURBOMOLE 5.087116876510238E-4 VAMP 0.0015261350629530714 Visualization 0.8625206664123108 X-Cell 0.0012717792191275594 ZDOCK 0.03128576879053796

Year

2020 0.0 2021 0.16948464763965915 2022 0.23238198295685109 2023 0.3061003652103341 2024 0.8176653591234953 2025 1.0 2026 0.5144055187339375 2027 6.763154335181928E-4

Keywords

target 1.0 potential 0.2772076175841062 docking 0.22561879150430822 visualization 0.21052631578947367 analysis 0.19054936611601997 between 0.1500466494703913 novel 0.10142143680368805 binding 0.07820646506777894 energy 0.07787717468854619 cell 0.056308654848800835 activity 0.053948740464299434 promising 0.0525766972174963 interaction 0.03693540420394051 stability 0.03194116678557708 synthesized 0.023105208276164864 experimental 0.02200757367872235 protein 0.019976949673453707 effective 0.019757422753965206 mechanism 0.01882443334613907 performance 0.01619011031227704 development 0.014763185335601779 including 0.012787443060205258 synthesis 0.012073980571867626 design 0.002030624005268646 chemical 0.0
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