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Application

Discovery Studio 0.9559622533600228 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06275555555555555 Amorphous Cell 0.2823111111111111 Blends 0.0021333333333333334 CASTEP 0.3422222222222222 CDOCKER 0.1623111111111111 CHARMm 0.26026666666666665 COMPASS 0.34524444444444446 COMPASS III 0.10328888888888889 COSMObase 0.004622222222222222 COSMOconf 0.006044444444444444 COSMOmic 0.0 COSMOperm 3.5555555555555557E-4 COSMOplex 1.7777777777777779E-4 COSMOquick 0.0010666666666666667 COSMOtherm 0.0656 Catalyst 0.08231111111111111 Classical Simulations 1.0 Conformers 3.5555555555555557E-4 Crystallization 0.07146666666666666 DFTB Plus 0.0044444444444444444 DMol3 0.15288888888888888 DPD 0.0019555555555555554 Discover 0.0035555555555555557 Forcite 0.5329777777777778 GULP 0.01937777777777778 Kinetix 1.7777777777777779E-4 LUDI 0.0037333333333333333 LibDock 0.06968888888888888 LigandFit 0.0037333333333333333 MCSS 5.333333333333334E-4 MODELER 0.24711111111111111 MesoDyn 7.111111111111111E-4 Mesocite 0.003022222222222222 Mesoscale 0.005511111111111111 Modules 0.0 Morphology 0.016355555555555557 ONETEP 7.111111111111111E-4 Polymorph 0.0019555555555555554 QMERA 1.7777777777777779E-4 QSAR 5.333333333333334E-4 Quantum Mechanics 0.4862222222222222 Reflex 0.05191111111111111 Reflex Plus 7.111111111111111E-4 Semi-empirical 0.006044444444444444 Sorption 0.05688888888888889 Synthia 0.0010666666666666667 TURBOMOLE 3.5555555555555557E-4 VAMP 0.0010666666666666667 Visualization 0.6967111111111111 X-Cell 0.0016 ZDOCK 0.028266666666666666

Year

2023 0.001544943820224719 2024 0.4800561797752809 2025 1.0 2026 0.5960674157303371 2027 0.0

Keywords

target 1.0 potential 0.2963403243610427 docking 0.2105799439585633 analysis 0.21041012142311286 visualization 0.16107667487475588 between 0.1486796297868727 novel 0.09280801562367326 energy 0.07981659166171351 promising 0.07930712405536215 binding 0.06877812685743398 cell 0.06207013670714104 activity 0.04398403668166766 performance 0.04101214231128471 stability 0.039908295830856755 including 0.020548526789504966 experimental 0.017067164812770656 effective 0.016472785938694064 mechanism 0.014774560584189522 synthesized 0.014095270442387705 development 0.012991423961959752 interaction 0.012397045087883161 enhanced 0.009255328182049757 strong 0.0033964507090090855 protein 0.00237751549630636 design 0.0
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