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Application

Discovery Studio 1.0 Materials Studio 0.9894047389712964 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0642804062422591 Amorphous Cell 0.27991082486995295 Blends 0.0021055239038890263 CASTEP 0.36586574188754023 CDOCKER 0.16546940797621998 CHARMm 0.26393361406985383 COMPASS 0.3510032202130295 COMPASS III 0.09090909090909091 COSMObase 0.0038394847659152837 COSMOconf 0.004830319544216002 COSMOmic 1.2385434728758978E-4 COSMOperm 0.0012385434728758979 COSMOplex 1.2385434728758978E-4 COSMOquick 0.0014862521674510775 COSMOtherm 0.06378498885310874 Cantera 0.0 Catalyst 0.11035422343324251 Classical Simulations 1.0 Conformers 6.192717364379489E-4 Crystallization 0.07121624969036414 DFTB Plus 0.005201882586078771 DMol3 0.16423086450334407 DPD 0.0027247956403269754 Discover 0.003715630418627694 Forcite 0.5339360911567996 GULP 0.021179093386177853 Kinetix 1.2385434728758978E-4 LUDI 0.0038394847659152837 LibDock 0.07010156056477583 LigandFit 0.0043349021550656425 MCSS 4.954173891503591E-4 MODELER 0.21885063165717117 MesoDyn 8.669804310131286E-4 Mesocite 0.003096358682189745 Mesoscale 0.00619271736437949 Modules 0.0 Morphology 0.017091899925687392 ONETEP 0.001114689125588308 Polymorph 0.001857815209313847 QMERA 1.2385434728758978E-4 QSAR 9.908347783007183E-4 Quantum Mechanics 0.5196928412187268 Reflex 0.051523408471637354 Reflex Plus 0.001114689125588308 Semi-empirical 0.006811989100817439 Sorption 0.056849145405003715 Synthia 0.0012385434728758979 TURBOMOLE 4.954173891503591E-4 VAMP 0.0012385434728758979 Visualization 0.7961357443646272 X-Cell 0.0014862521674510775 ZDOCK 0.027867228139707705

Year

2022 0.0 2023 0.22908080130355601 2024 0.4927633470717914 2025 1.0 2026 0.40755295696348126 2027 1.9169941531678328E-4

Keywords

target 1.0 potential 0.2927222222222222 docking 0.22416666666666665 analysis 0.20233333333333334 visualization 0.1947222222222222 between 0.1521111111111111 novel 0.10122222222222223 energy 0.08383333333333333 binding 0.07283333333333333 promising 0.06844444444444445 cell 0.06277777777777778 activity 0.05444444444444444 stability 0.03877777777777778 performance 0.03111111111111111 interaction 0.029944444444444444 synthesized 0.02688888888888889 experimental 0.0245 including 0.019666666666666666 effective 0.019166666666666665 mechanism 0.01888888888888889 development 0.01861111111111111 protein 0.015111111111111112 synthesis 0.008888888888888889 design 0.0013333333333333333 enhanced 0.0
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