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Application

Discovery Studio 0.6457469903295836 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01890395264464388 Amorphous Cell 0.8459041435936605 Antibody 3.818980332251289E-4 Blends 0.002100439182738209 CASTEP 0.07275157532938706 CDOCKER 0.09375596715676915 CHARMm 0.11552415505060148 COMPASS 0.5008592705747565 COMPASS III 0.09222837502386863 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.001336643116287951 COSMOplex 0.0 COSMOquick 1.9094901661256445E-4 COSMOtherm 0.007256062631277449 Cantera 0.0 Catalyst 0.059194195149894976 Classical Simulations 1.0 Conformers 3.818980332251289E-4 Crystallization 0.030360893641397747 DFTB Plus 0.002864235249188467 DMol3 0.054802367767806 DPD 0.002100439182738209 Discover 0.015275921329005156 Forcite 0.6986824517853734 GULP 0.00515562344853924 LUDI 0.0015275921329005156 LibDock 0.035516517089936986 LigandFit 0.004582776398701547 MCSS 3.818980332251289E-4 MODELER 0.0832537712430781 MesoDyn 0.002100439182738209 Mesocite 0.0036280313156387247 Mesoscale 0.00687416459805232 Modules 0.0 Morphology 0.014512125262554899 QMERA 0.0 QSAR 1.9094901661256445E-4 Quantum Mechanics 0.12488065686461715 Reflex 0.015084972312392591 Reflex Plus 0.0 Semi-empirical 0.004773725415314111 Sorption 0.036280313156387245 Synthia 0.001336643116287951 VAMP 0.0015275921329005156 Visualization 0.33377888103876263 X-Cell 0.00343708229902616 ZDOCK 0.022150085927057476

Year

2019 0.08693733451015004 2020 0.15401588702559577 2021 0.19064430714916153 2022 0.2436010591350397 2023 0.6937334510150044 2024 0.9152691968225949 2025 1.0 2026 0.42806707855251547 2027 0.0

Keywords

cell 1.0 target 0.9493150684931507 amorphous 0.45273972602739726 between 0.19465753424657534 potential 0.17589041095890412 analysis 0.12657534246575342 docking 0.10602739726027398 energy 0.10342465753424658 visualization 0.08493150684931507 novel 0.07849315068493151 mechanism 0.06479452054794521 performance 0.06013698630136986 interaction 0.05849315068493151 experimental 0.04246575342465753 development 0.02287671232876712 binding 0.01821917808219178 design 0.017945205479452053 promising 0.014657534246575343 activity 0.013972602739726028 effective 0.012465753424657534 synthesized 0.007945205479452055 temperature 0.004931506849315068 protein 0.0019178082191780822 treatment 0.0013698630136986301 surface 0.0
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