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Application

Discovery Studio 0.9707416292896631 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06746784735399536 Amorphous Cell 0.2558155878838991 Antibody 1.4055801532082368E-4 Blends 0.0033031133600393563 CASTEP 0.43741654367840327 CDOCKER 0.1864502073230726 CHARMm 0.2846299810246679 COMPASS 0.3660130718954248 COMPASS III 0.05776934429685853 COSMObase 0.0023894862604540022 COSMOconf 0.0030922763370581207 COSMOmic 4.21674045962471E-4 COSMOperm 0.0011244641225665894 COSMOplex 2.8111603064164735E-4 COSMOquick 0.0018272541991707076 COSMOtherm 0.06620282521610794 Cantera 0.0 Catalyst 0.15925223135849323 Classical Simulations 1.0 Conformers 0.0014758591608686486 Crystallization 0.07815025651837797 DFTB Plus 0.005270925574530887 DMol3 0.20577693442968586 DPD 0.004638414505587181 Discover 0.008363201911589008 Forcite 0.49546700400590343 GULP 0.030782205355260384 Kinetix 1.4055801532082368E-4 LUDI 0.00962822404947642 LibDock 0.06978705460678895 LigandFit 0.020872865275142316 MCSS 0.0019678122144915315 MODELER 0.2567994939911448 MesoDyn 0.002108370229812355 Mesocite 0.005622320612832947 Mesoscale 0.010682409164382598 Modules 0.0 Morphology 0.018272541991707077 ONETEP 0.002178649237472767 Polymorph 0.002108370229812355 QMERA 4.21674045962471E-4 QSAR 0.0016164171761894723 Quantum Mechanics 0.6304729777215545 Reflex 0.057277391243235644 Reflex Plus 0.001265022137887413 Reflex QPA 0.0 Semi-empirical 0.008363201911589008 Sorption 0.05116311757677981 Synthia 8.43348091924942E-4 TURBOMOLE 8.43348091924942E-4 VAMP 0.002530044275774826 Visualization 0.7513528708974629 X-Cell 0.0013353011455478248 ZDOCK 0.03106332138590203

Year

2012 0.0 2013 0.0329598607636245 2014 0.06483193734363102 2015 0.072881540302404 2016 0.08191014902643315 2017 0.09126509300554769 2018 0.1056238442293049 2019 0.1205264875448711 2020 0.14021538126835636 2021 0.4230392690090286 2022 0.47405634722071144 2023 0.546067660176221 2024 0.8069183074078103 2025 1.0 2026 0.4629609485478081 2027 9.790057652561731E-4

Keywords

target 1.0 potential 0.21295662270386137 docking 0.17118699574265384 visualization 0.16308910655274048 between 0.15597368186013277 analysis 0.1508231861621364 novel 0.09342344219833874 energy 0.07877578969305428 binding 0.060793712227217245 activity 0.05019500431688946 cell 0.05016523266545595 interaction 0.03587483997737354 experimental 0.0332549346512251 promising 0.029235761707701927 synthesized 0.02140581738069011 mechanism 0.01851796719164012 protein 0.014201077733781892 stability 0.010122361487391705 chemical 0.006728393223972133 synthesis 0.006222275149602548 performance 0.005686385423799458 design 0.004763464229360802 development 0.004644377623626783 effective 0.0012504093602072107 well 0.0
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