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Application

Discovery Studio 0.9285917698989036 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06894553881807648 Amorphous Cell 0.2729818462726922 Antibody 2.8968713789107763E-4 Blends 0.002510621861722673 CASTEP 0.42188103514870606 CDOCKER 0.17265353418308227 CHARMm 0.25386249517188103 COMPASS 0.376689841637698 COMPASS III 0.06962147547315566 COSMObase 0.0029934337582078023 COSMOconf 0.003186558516801854 COSMOmic 2.8968713789107763E-4 COSMOperm 0.0013518733101583623 COSMOplex 4.828118964851294E-4 COSMOquick 0.0019312475859405175 COSMOtherm 0.06517960602549247 Cantera 0.0 Catalyst 0.11384704519119351 Classical Simulations 1.0 Conformers 0.0012553109308613365 Crystallization 0.07821552723059096 DFTB Plus 0.005504055619930475 DMol3 0.2010428736964079 DPD 0.003379683275395906 Discover 0.006952491309385863 Forcite 0.5248165314793356 GULP 0.03070683661645423 Kinetix 9.656237929702588E-5 LUDI 0.005407493240633449 LibDock 0.06991116261104674 LigandFit 0.009173426033217458 MCSS 0.0012553109308613365 MODELER 0.20915411355735805 MesoDyn 0.0020278099652375433 Mesocite 0.004731556585554268 Mesoscale 0.008594051757435304 Modules 0.0 Morphology 0.018443414445731943 ONETEP 0.001544998068752414 Polymorph 0.0021243723445345695 QMERA 5.793742757821553E-4 QSAR 0.00164156044804944 Quantum Mechanics 0.608246427191966 Reflex 0.057647740440324446 Reflex Plus 0.0012553109308613365 Semi-empirical 0.008400926998841252 Sorption 0.055619930475086905 Synthia 0.001544998068752414 TURBOMOLE 4.828118964851294E-4 VAMP 0.0021243723445345695 Visualization 0.79123213595983 X-Cell 0.0012553109308613365 ZDOCK 0.028485901892622633

Year

2018 0.0 2019 0.112375533428165 2020 0.15905858011121168 2021 0.20031035820509505 2022 0.3397129186602871 2023 0.6438639596534333 2024 0.7924479503426872 2025 1.0 2026 0.5236001551791025 2027 0.00129315918789603

Keywords

target 1.0 potential 0.2402049300802083 docking 0.18851047747028934 visualization 0.18372317641624322 analysis 0.1624322848864066 between 0.15172384831814556 novel 0.09146264645361778 energy 0.08251795237895267 binding 0.0584554655020367 cell 0.055557888548271955 activity 0.042287825977407295 promising 0.03880233485911057 interaction 0.03443497249401587 experimental 0.027799941208583548 synthesized 0.019443161298450425 mechanism 0.018981228740603873 stability 0.016545584344685674 performance 0.01478184185108974 protein 0.010918405912736741 development 0.009280645025826229 effective 0.006845000629908033 synthesis 0.0034854911182967286 design 0.001511779280225087 chemical 0.001091840591273674 including 0.0
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