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Application

Discovery Studio 1.0 Materials Studio 0.9131639722863741 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06483600305110603 Amorphous Cell 0.15560640732265446 Antibody 0.004576659038901602 Blends 0.004576659038901602 CASTEP 0.5827612509534706 CDOCKER 0.2471395881006865 CHARMm 0.30434782608695654 COMPASS 0.34706331045003813 COSMObase 7.627765064836003E-4 COSMOconf 7.627765064836003E-4 COSMOmic 7.627765064836003E-4 COSMOperm 0.0 COSMOquick 0.002288329519450801 COSMOtherm 0.06941266209000763 Catalyst 0.10144927536231885 Classical Simulations 0.9664378337147216 Conformers 0.0015255530129672007 Crystallization 0.11441647597254005 DFTB Plus 0.0030511060259344014 DMol3 0.3112128146453089 DPD 0.006864988558352402 Discover 0.033562166285278416 Forcite 0.37986270022883295 GULP 0.04729214340198322 LUDI 0.006864988558352402 LibDock 0.07856598016781083 LigandFit 0.028985507246376812 MCSS 0.002288329519450801 MODELER 0.2982456140350877 MesoDyn 0.0015255530129672007 Mesocite 0.006864988558352402 Mesoscale 0.012967200610221205 Morphology 0.03279938977879481 ONETEP 0.004576659038901602 Polymorph 0.0030511060259344014 QMERA 0.0 QSAR 0.0030511060259344014 Quantum Mechanics 0.8840579710144928 Reflex 0.07932875667429443 Reflex Plus 0.006102212051868803 Semi-empirical 0.009153318077803204 Sorption 0.04729214340198322 Synthia 0.0 TURBOMOLE 0.002288329519450801 VAMP 0.004576659038901602 Visualization 1.0 X-Cell 0.004576659038901602 ZDOCK 0.03966437833714721

Year

2020 0.0

Keywords

target 1.0 visualization 0.20639147802929428 docking 0.16750998668442077 between 0.155525965379494 potential 0.151797603195739 novel 0.09826897470039947 analysis 0.09640479360852197 activity 0.0758988015978695 binding 0.06524633821571238 interaction 0.0492676431424767 experimental 0.04900133155792277 energy 0.0388814913448735 synthesized 0.03169107856191744 protein 0.02929427430093209 well 0.028761651131824235 chemical 0.028495339547270307 mechanism 0.022902796271637816 cell 0.0151797603195739 design 0.012516644474034621 synthesis 0.01118508655126498 promising 0.008788282290279626 compound 0.005059920106524634 surface 0.0013315579227696406 inhibition 0.0010652463382157123 drug 0.0
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