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Application

Discovery Studio 1.0 Materials Studio 0.9708419390110558 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06730053741215378 Amorphous Cell 0.27796610169491526 Blends 0.002563042579578338 CASTEP 0.4021496486151302 CDOCKER 0.17668458040512608 CHARMm 0.26167837949565936 COMPASS 0.3656883009508061 COMPASS III 0.0770566349731294 COSMObase 0.0031417941298057047 COSMOconf 0.003555188094253824 COSMOmic 1.6535758577924763E-4 COSMOperm 0.0014055394791236049 COSMOplex 2.480363786688714E-4 COSMOquick 0.0014055394791236049 COSMOtherm 0.06308391897478297 Cantera 8.267879288962381E-5 Catalyst 0.12749069863579993 Classical Simulations 1.0 Conformers 9.921455146754857E-4 Crystallization 0.0743282348077718 DFTB Plus 0.005952873088052915 DMol3 0.18238941711451012 DPD 0.003059115336916081 Discover 0.003968582058701943 Forcite 0.5316246382802811 GULP 0.025961140967341877 Kinetix 2.480363786688714E-4 LUDI 0.0050434063662670526 LibDock 0.07226126498553122 LigandFit 0.006862339809838776 MCSS 9.921455146754857E-4 MODELER 0.18520049607275735 MesoDyn 0.0015708970649028523 Mesocite 0.0040512608515915665 Mesoscale 0.007689127738735015 Modules 0.0 Morphology 0.017197188921041752 ONETEP 9.921455146754857E-4 Polymorph 0.0019016122364613477 QMERA 2.480363786688714E-4 QSAR 0.0011575031004547333 Quantum Mechanics 0.5731293923108722 Reflex 0.054816039685820585 Reflex Plus 7.441091360066144E-4 Semi-empirical 0.007937164117403885 Sorption 0.0538238941711451 Synthia 0.0014882182720132287 TURBOMOLE 5.787515502273667E-4 VAMP 0.0015708970649028523 Visualization 0.8782141380735842 X-Cell 0.0011575031004547333 ZDOCK 0.029929723026043818

Year

2021 0.09238178633975482 2022 0.28231173380035024 2023 0.3790718038528897 2024 0.9159369527145359 2025 1.0 2026 0.3722416812609457 2027 0.0

Keywords

target 1.0 potential 0.2683867349085045 docking 0.2204655402089322 visualization 0.21236766458669284 analysis 0.18288578840356165 between 0.14982822688074038 novel 0.10155647479492393 energy 0.08087358900652036 binding 0.0711280936689336 cell 0.058402860548271755 activity 0.05254855219799481 promising 0.04743041435883054 interaction 0.0385613124868541 synthesized 0.030428381125990323 stability 0.028710649933394096 experimental 0.027027974479422283 protein 0.020086938231788545 effective 0.01780831522120171 performance 0.01780831522120171 mechanism 0.01717731192596228 development 0.01630091846035196 synthesis 0.01283040033653509 including 0.010131108462455305 chemical 7.361705111126692E-4 design 0.0
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