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Application

Discovery Studio 0.8887891801807577 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06900472275669058 Amorphous Cell 0.28528948749344063 Blends 0.0027112121742172467 CASTEP 0.4134161273395137 CDOCKER 0.15742522301906595 CHARMm 0.2384992128738849 COMPASS 0.37887003673255204 COMPASS III 0.07984957145355956 COSMObase 0.0032359629176141333 COSMOconf 0.00376071366101102 COSMOmic 1.7491691446562882E-4 COSMOperm 0.0013993353157250306 COSMOplex 2.6237537169844326E-4 COSMOquick 0.001486793772957845 COSMOtherm 0.06410704915165297 Cantera 0.0 Catalyst 0.11430820360328844 Classical Simulations 1.0 Conformers 0.001049501486793773 Crystallization 0.07845023613783453 DFTB Plus 0.005859716634598566 DMol3 0.18829805842224942 DPD 0.003148504460381319 Discover 0.004285464404407907 Forcite 0.5489767360503761 GULP 0.02562532796921462 Kinetix 2.6237537169844326E-4 LUDI 0.004198005947175092 LibDock 0.06463179989504986 LigandFit 0.005509882805667308 MCSS 5.247507433968865E-4 MODELER 0.17517928983732728 MesoDyn 0.0012244184012594017 Mesocite 0.0044603813188735355 Mesoscale 0.007696344236487669 Modules 0.0 Morphology 0.0181913591044254 ONETEP 0.0011369599440265875 Polymorph 0.0019240860591219172 QMERA 1.7491691446562882E-4 QSAR 0.0013993353157250306 Quantum Mechanics 0.5899072940353333 Reflex 0.05789749868812314 Reflex Plus 7.871261150953297E-4 Semi-empirical 0.007783802693720482 Sorption 0.05606087108623404 Synthia 0.0013118768584922161 TURBOMOLE 5.247507433968865E-4 VAMP 0.0015742522301906594 Visualization 0.7899247857267798 X-Cell 0.0013118768584922161 ZDOCK 0.026587370998775582

Year

2020 0.0 2021 0.03152364273204904 2022 0.14807355516637477 2023 0.3680385288966725 2024 0.8573555166374781 2025 1.0 2026 0.3731173380035026 2027 8.756567425569177E-4

Keywords

target 1.0 potential 0.26474220438406915 docking 0.19712874343933312 visualization 0.1879824019759185 analysis 0.18169188020994134 between 0.15479314603272615 novel 0.0949367088607595 energy 0.0915405989502933 cell 0.06282803334362458 binding 0.06004939796233406 promising 0.05013121333744983 activity 0.043840691571472676 stability 0.033575177523927136 interaction 0.03353658536585366 experimental 0.03164556962025317 performance 0.027863538129052175 synthesized 0.026975918493362148 effective 0.018524235875270145 mechanism 0.0174822476072862 development 0.014317690645260882 including 0.011770608212411238 synthesis 0.008258721827724606 protein 0.0070623649274467425 chemical 0.001234949058351343 design 0.0
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