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Application

Discovery Studio 1.0 Materials Studio 0.9567682494684621 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06347452424800491 Amorphous Cell 0.27612031921424185 Antibody 3.6832412523020257E-4 Blends 0.002823818293431553 CASTEP 0.4098219766728054 CDOCKER 0.18453038674033148 CHARMm 0.2608962553713935 COMPASS 0.3743400859422959 COMPASS III 0.07513812154696133 COSMObase 0.0029465930018416206 COSMOconf 0.003683241252302026 COSMOmic 2.4554941682013506E-4 COSMOperm 0.0014732965009208103 COSMOplex 6.138735420503376E-4 COSMOquick 0.0011049723756906078 COSMOtherm 0.06850828729281767 Cantera 0.0 Catalyst 0.1190914671577655 Classical Simulations 1.0 Conformers 0.0012277470841006752 Crystallization 0.07759361571516267 DFTB Plus 0.007366482504604052 DMol3 0.1912829957028852 DPD 0.003437691835481891 Discover 0.0055248618784530384 Forcite 0.5260896255371393 GULP 0.027378759975445057 Kinetix 2.4554941682013506E-4 LUDI 0.004788213627992633 LibDock 0.07305095150399017 LigandFit 0.00847145488029466 MCSS 0.0011049723756906078 MODELER 0.2065070595457336 MesoDyn 0.0019643953345610805 Mesocite 0.004297114794352364 Mesoscale 0.00847145488029466 Modules 0.0 Morphology 0.019152854511970532 ONETEP 9.821976672805403E-4 Polymorph 0.002578268876611418 QMERA 4.910988336402701E-4 QSAR 0.0014732965009208103 Quantum Mechanics 0.5882136279926335 Reflex 0.05561694290976059 Reflex Plus 9.821976672805403E-4 Semi-empirical 0.009821976672805401 Sorption 0.05598526703499079 Synthia 0.002087170042971148 TURBOMOLE 4.910988336402701E-4 VAMP 0.0017188459177409454 Visualization 0.899938612645795 X-Cell 8.594229588704727E-4 ZDOCK 0.03081645181092695

Year

2019 0.004663056558363418 2020 0.1638086642599278 2021 0.2325511432009627 2022 0.26233453670276774 2023 0.5959687123947052 2024 0.8933513838748496 2025 1.0 2026 0.41365824308062576 2027 0.0

Keywords

target 1.0 potential 0.252787536276157 docking 0.2143475383127132 visualization 0.21424571050353852 analysis 0.17341275902448958 between 0.14698844254365867 novel 0.09719464385723742 energy 0.07642177078560154 binding 0.06842828776538873 cell 0.05610712285525177 activity 0.05544524209561631 promising 0.04322590499465404 interaction 0.03701440863499822 synthesized 0.029886461992770227 experimental 0.0279517336184512 stability 0.019652767170714323 protein 0.01848174736520544 mechanism 0.018176263937681382 development 0.014968687948678784 effective 0.011150145104628074 synthesis 0.009826383585357161 performance 0.008146224733974848 including 0.006007840741306451 chemical 7.127946642227993E-4 design 0.0
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