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Application

Discovery Studio 0.9767354596622889 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0758266818700114 Amorphous Cell 0.19555302166476624 Blends 0.004561003420752566 CASTEP 0.5855188141391106 CDOCKER 0.21550741163055873 CHARMm 0.24629418472063855 COMPASS 0.37970353477765106 COMPASS III 0.0034207525655644243 COSMOconf 0.0011402508551881414 COSMOmic 0.0 COSMOperm 0.002280501710376283 COSMOplex 0.0 COSMOquick 0.0017103762827822121 COSMOtherm 0.08209806157354618 Catalyst 0.07183580387685291 Classical Simulations 0.9293044469783353 Conformers 0.0017103762827822121 Crystallization 0.09007981755986318 DFTB Plus 0.004561003420752566 DMol3 0.28677309007981755 DPD 0.010832383124287344 Discover 0.01539338654503991 Forcite 0.3882554161915621 GULP 0.053591790193842644 LUDI 0.009692132269099202 LibDock 0.06955530216647662 LigandFit 0.01710376282782212 MCSS 0.005131128848346636 MODELER 0.2725199543899658 MesoDyn 0.0068415051311288486 Mesocite 0.00855188141391106 Mesoscale 0.020524515393386546 Morphology 0.027936145952109463 ONETEP 0.003990877993158495 Polymorph 0.0034207525655644243 QMERA 0.0017103762827822121 QSAR 0.0028506271379703536 Quantum Mechanics 0.8500570125427594 Reflex 0.056442417331812995 Reflex Plus 0.003990877993158495 Semi-empirical 0.01539338654503991 Sorption 0.037058152793614595 Synthia 5.701254275940707E-4 TURBOMOLE 5.701254275940707E-4 VAMP 0.00798175598631699 Visualization 1.0 X-Cell 5.701254275940707E-4 ZDOCK 0.03420752565564424

Year

2021 0.0

Keywords

target 1.0 visualization 0.21628865979381443 docking 0.17670103092783504 potential 0.1694845360824742 between 0.15917525773195876 analysis 0.1220618556701031 novel 0.07814432989690721 energy 0.05814432989690722 activity 0.05278350515463918 binding 0.05257731958762887 experimental 0.050721649484536085 interaction 0.03958762886597938 well 0.038556701030927835 synthesized 0.030309278350515462 cell 0.021237113402061854 protein 0.02 mechanism 0.017938144329896908 chemical 0.015051546391752577 synthesis 0.010103092783505154 surface 0.00865979381443299 promising 0.004536082474226804 compound 0.0018556701030927835 design 8.247422680412372E-4 higher 6.185567010309278E-4 drug 0.0
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