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Application

Discovery Studio 1.0 Materials Studio 0.9684722057603413 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06868621415843187 Amorphous Cell 0.2733678924347967 Blends 0.0029159241859711645 CASTEP 0.40272152924023974 CDOCKER 0.17746638587396726 CHARMm 0.2622711809492953 COMPASS 0.3704843674064474 COMPASS III 0.07492305200064799 COSMObase 0.0029969220800259194 COSMOconf 0.0034829094443544466 COSMOmic 2.4299368216426374E-4 COSMOperm 0.0012149684108213187 COSMOplex 3.239915762190183E-4 COSMOquick 0.0016199578810950916 COSMOtherm 0.061801393163777744 Cantera 0.0 Catalyst 0.12101085371780333 Classical Simulations 1.0 Conformers 0.0010529726227118095 Crystallization 0.0761380204114693 DFTB Plus 0.005507856795723311 DMol3 0.18459420055078568 DPD 0.0029159241859711645 Discover 0.004211890490847238 Forcite 0.531022193422971 GULP 0.025352340839138184 Kinetix 2.4299368216426374E-4 LUDI 0.005345861007613802 LibDock 0.07273610886116962 LigandFit 0.00777579782925644 MCSS 0.001133970516766564 MODELER 0.1911550299692208 MesoDyn 0.0013769641989308278 Mesocite 0.004049894702737729 Mesoscale 0.007289810464927912 Modules 0.0 Morphology 0.017495545115826988 ONETEP 0.0013769641989308278 Polymorph 0.0017819536692046008 QMERA 1.6199578810950914E-4 QSAR 0.0012959663048760731 Quantum Mechanics 0.5750850477887575 Reflex 0.05645553215616394 Reflex Plus 7.289810464927911E-4 Semi-empirical 0.007451806253037421 Sorption 0.055078567957233114 Synthia 0.0012959663048760731 TURBOMOLE 4.859873643285275E-4 VAMP 0.0016199578810950916 Visualization 0.880528106269237 X-Cell 0.0012149684108213187 ZDOCK 0.03126518710513527

Year

2020 0.05850924060611369 2021 0.13313479898397126 2022 0.22308837698169395 2023 0.45257072786196023 2024 0.8694052728387492 2025 1.0 2026 0.3723394937374091 2027 0.0

Keywords

target 1.0 potential 0.26246575342465756 docking 0.2175 visualization 0.2131849315068493 analysis 0.17924657534246574 between 0.15222602739726027 novel 0.1009931506849315 energy 0.08106164383561644 binding 0.07044520547945206 cell 0.05791095890410959 activity 0.053595890410958906 promising 0.045993150684931504 interaction 0.03859589041095891 synthesized 0.027842465753424656 stability 0.02736301369863014 experimental 0.026267123287671234 protein 0.02054794520547945 mechanism 0.01821917808219178 effective 0.01702054794520548 development 0.01599315068493151 performance 0.015102739726027397 synthesis 0.012363013698630137 including 0.007636986301369863 chemical 1.36986301369863E-4 design 0.0
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