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Application

Discovery Studio 1.0 Materials Studio 0.9959013593824715 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06607728764126869 Amorphous Cell 0.27633977397010573 Antibody 2.734232592052497E-4 Blends 0.003007655851257747 CASTEP 0.41204885162231136 CDOCKER 0.1828290193219103 CHARMm 0.26230404666423623 COMPASS 0.36839227123587315 COMPASS III 0.07409770324462267 COSMObase 0.003007655851257747 COSMOconf 0.003827925628873496 COSMOmic 1.822821728034998E-4 COSMOperm 0.0012759752096244987 COSMOplex 5.468465184104995E-4 COSMOquick 0.001184834123222749 COSMOtherm 0.06698869850528619 Cantera 0.0 Catalyst 0.12732409770324463 Classical Simulations 1.0 Conformers 0.0013671162960262487 Crystallization 0.07537367845424718 DFTB Plus 0.006015311702515494 DMol3 0.19312796208530805 DPD 0.0031899380240612467 Discover 0.006653299307327744 Forcite 0.5233321181188479 GULP 0.027433467006926723 Kinetix 1.822821728034998E-4 LUDI 0.006106452788917244 LibDock 0.07309515129420342 LigandFit 0.00929639081297849 MCSS 0.0016405395552314983 MODELER 0.22356908494349254 MesoDyn 0.002005103900838498 Mesocite 0.004192489974480496 Mesoscale 0.008020415603353991 Modules 0.0 Morphology 0.01859278162595698 ONETEP 0.001184834123222749 Polymorph 0.002187386073641998 QMERA 4.5570543200874956E-4 QSAR 0.0015493984688297485 Quantum Mechanics 0.5916879329201604 Reflex 0.054502369668246446 Reflex Plus 8.202697776157491E-4 Semi-empirical 0.008476121035362742 Sorption 0.0531352533722202 Synthia 0.0017316806416332483 TURBOMOLE 3.645643456069996E-4 VAMP 0.0018228217280349982 Visualization 0.8329383886255924 X-Cell 0.001184834123222749 ZDOCK 0.03126139263580022

Year

2018 0.022818484118793718 2019 0.11902304781561747 2020 0.13989221419561976 2021 0.17750257997936017 2022 0.25077399380804954 2023 0.5710354317165462 2024 0.8314413484692122 2025 1.0 2026 0.485494782708405 2027 0.0

Keywords

target 1.0 potential 0.24561948793659427 docking 0.2019503477213567 visualization 0.19223746066280742 analysis 0.16861571933641556 between 0.14829635960993046 novel 0.09499203543261199 energy 0.07568281596021602 binding 0.06293950813939936 cell 0.05602393255371226 activity 0.05202222308558996 promising 0.04227048447880648 interaction 0.03073157465324993 experimental 0.026496755895722444 synthesized 0.024981545514588758 mechanism 0.016317650258362796 stability 0.015967986324255022 protein 0.01328722949609542 development 0.011694316018493337 performance 0.008430785966820778 effective 0.00718753642332647 synthesis 0.005128404366914021 including 0.002913866117564785 design 0.0013598041881968997 chemical 0.0
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