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Application

Discovery Studio 1.0 Materials Studio 0.21534102408419348 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.026525198938992044 Amorphous Cell 0.07616521409624857 Blends 7.578628268283441E-4 CASTEP 0.11746873815839333 CDOCKER 0.224706328154604 CHARMm 0.36150056839712014 COMPASS 0.12921561197423267 COMPASS III 0.012883668056081848 COSMObase 3.7893141341417203E-4 COSMOconf 3.7893141341417203E-4 COSMOperm 7.578628268283441E-4 COSMOquick 3.7893141341417203E-4 COSMOtherm 0.017051913603637742 Catalyst 0.15195149677908298 Classical Simulations 0.5949223190602501 Crystallization 0.028419856006062904 DFTB Plus 0.004547176960970065 DMol3 0.046229632436528986 DPD 0.0011367942402425162 Forcite 0.1561197423266389 GULP 0.009473285335354301 LUDI 0.0037893141341417205 LibDock 0.0962485790071997 LigandFit 0.006820765441455097 MCSS 0.0011367942402425162 MODELER 0.3421750663129973 MesoDyn 0.0011367942402425162 Mesocite 3.7893141341417203E-4 Mesoscale 0.0030314513073133762 Morphology 0.0060629026146267525 ONETEP 0.0 Polymorph 3.7893141341417203E-4 QSAR 3.7893141341417203E-4 Quantum Mechanics 0.16142478211443728 Reflex 0.021220159151193633 Semi-empirical 0.005305039787798408 Sorption 0.015915119363395226 Synthia 7.578628268283441E-4 TURBOMOLE 3.7893141341417203E-4 VAMP 3.7893141341417203E-4 Visualization 1.0 X-Cell 0.0 ZDOCK 0.037893141341417205

Year

2024 0.0

Keywords

target 1.0 docking 0.44344882516925527 potential 0.38211867781760256 visualization 0.336121067303863 analysis 0.2465153325368379 binding 0.16845878136200718 novel 0.1342094782954998 activity 0.12843488649940263 protein 0.11131023496614895 between 0.10314615690959777 vitro 0.05933890880127439 silico 0.05894066109119873 promising 0.05874153723616089 interaction 0.045599362803663876 drug 0.04500199123855038 compound 0.0368379131819992 synthesis 0.03604141776184787 therapeutic 0.027678215850258862 treatment 0.027479091995221028 inhibition 0.021505376344086023 synthesized 0.017921146953405017 development 0.016726403823178016 including 0.008761449621664676 effective 0.004380724810832338 mechanism 0.0
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