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Application

Discovery Studio 1.0 Materials Studio 0.9965841949778435 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06449690033381021 Amorphous Cell 0.2778969957081545 Blends 0.002503576537911302 CASTEP 0.37672865999046257 CDOCKER 0.1655937052932761 CHARMm 0.2635908440629471 COMPASS 0.3507391511683357 COMPASS III 0.09012875536480687 COSMObase 0.003934191702432046 COSMOconf 0.004768717215069146 COSMOmic 1.1921793037672866E-4 COSMOperm 0.001430615164520744 COSMOplex 1.1921793037672866E-4 COSMOquick 0.001430615164520744 COSMOtherm 0.06342393896041965 Cantera 0.0 Catalyst 0.11444921316165951 Classical Simulations 1.0 Conformers 7.15307582260372E-4 Crystallization 0.07117310443490701 DFTB Plus 0.005245588936576061 DMol3 0.1679780639008107 DPD 0.0026227944682880307 Discover 0.00357653791130186 Forcite 0.5342155460181212 GULP 0.021936099189318072 Kinetix 2.384358607534573E-4 LUDI 0.004172627563185503 LibDock 0.069861707200763 LigandFit 0.004768717215069146 MCSS 5.960896518836433E-4 MODELER 0.2120886981402003 MesoDyn 8.345255126371007E-4 Mesocite 0.003099666189794945 Mesoscale 0.006080114449213162 Modules 0.0 Morphology 0.016690510252742013 ONETEP 0.0011921793037672865 Polymorph 0.002026704816404387 QMERA 1.1921793037672866E-4 QSAR 9.537434430138292E-4 Quantum Mechanics 0.5340963280877444 Reflex 0.05174058178350024 Reflex Plus 0.001072961373390558 Semi-empirical 0.006795422031473534 Sorption 0.056390081068192655 Synthia 0.0011921793037672865 TURBOMOLE 4.768717215069146E-4 VAMP 0.0011921793037672865 Visualization 0.8043633762517882 X-Cell 0.001430615164520744 ZDOCK 0.027658559847401048

Year

2022 0.0 2023 0.2567604730039417 2024 0.4830873590613255 2025 1.0 2026 0.38958657988816575 2027 0.0

Keywords

target 1.0 potential 0.2932928129665174 docking 0.2251013009170399 analysis 0.2024418852633824 visualization 0.19775005331627213 between 0.1534975474514822 novel 0.10290040520366817 energy 0.08610577948389848 binding 0.07496267860951163 promising 0.06787161441671999 cell 0.06323309874173598 activity 0.05486244401791427 stability 0.03897419492429089 performance 0.03262955854126679 interaction 0.032469609724888035 synthesized 0.029537214757944123 experimental 0.025378545532096397 development 0.021006611217743654 including 0.02068671358498614 effective 0.01983365323096609 mechanism 0.01946043932608232 protein 0.016901258264022178 synthesis 0.010769886969503092 design 0.0027191298784388996 enhanced 0.0
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