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Application

Discovery Studio 1.0 Materials Studio 0.7649253731343284 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0273972602739726 Amorphous Cell 0.13013698630136986 CASTEP 0.6506849315068494 CDOCKER 0.2671232876712329 CHARMm 0.4383561643835616 COMPASS 0.2191780821917808 COSMOmic 0.0 COSMOtherm 0.07534246575342465 Catalyst 0.4178082191780822 Classical Simulations 0.9178082191780822 Crystallization 0.07534246575342465 DMol3 0.3424657534246575 DPD 0.00684931506849315 Discover 0.0547945205479452 Forcite 0.15753424657534246 GULP 0.0684931506849315 LUDI 0.0273972602739726 LibDock 0.1232876712328767 LigandFit 0.04794520547945205 MODELER 0.4041095890410959 MesoDyn 0.0 Mesoscale 0.0136986301369863 Morphology 0.02054794520547945 ONETEP 0.0273972602739726 Polymorph 0.0136986301369863 Quantum Mechanics 1.0 Reflex 0.0273972602739726 Sorption 0.03424657534246575 Visualization 0.815068493150685 X-Cell 0.0 ZDOCK 0.0273972602739726

Year

2017 0.0

Keywords

target 1.0 between 0.17857142857142858 docking 0.15 visualization 0.15 potential 0.11666666666666667 analysis 0.10714285714285714 experimental 0.0880952380952381 novel 0.07857142857142857 well 0.07857142857142857 binding 0.07142857142857142 activity 0.06666666666666667 protein 0.05238095238095238 compound 0.04523809523809524 energy 0.04285714285714286 catalyst 0.03571428571428571 chemical 0.03571428571428571 interaction 0.03333333333333333 drug 0.016666666666666666 cell 0.014285714285714285 synthesized 0.014285714285714285 synthesis 0.011904761904761904 development 0.007142857142857143 inhibition 0.004761904761904762 modeler 0.002380952380952381 design 0.0
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