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Application

Discovery Studio 1.0 Materials Studio 0.6426966292134831 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017142857142857144 Amorphous Cell 0.09857142857142857 Blends 0.005714285714285714 CASTEP 0.48 CDOCKER 0.30428571428571427 CHARMm 0.56 COMPASS 0.21857142857142858 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.04857142857142857 Catalyst 0.5 Classical Simulations 1.0 Conformers 0.005714285714285714 Crystallization 0.04428571428571428 DFTB Plus 0.0 DMol3 0.3057142857142857 DPD 0.018571428571428572 Discover 0.06857142857142857 Forcite 0.14142857142857143 GULP 0.06285714285714286 LUDI 0.037142857142857144 LibDock 0.09285714285714286 LigandFit 0.11857142857142858 MCSS 0.011428571428571429 MODELER 0.5957142857142858 MesoDyn 0.002857142857142857 Mesocite 0.004285714285714286 Mesoscale 0.027142857142857142 Morphology 0.012857142857142857 ONETEP 0.0014285714285714286 QMERA 0.0 QSAR 0.007142857142857143 Quantum Mechanics 0.7714285714285715 Reflex 0.024285714285714285 Reflex Plus 0.002857142857142857 Semi-empirical 0.002857142857142857 Sorption 0.02 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.66 X-Cell 0.008571428571428572 ZDOCK 0.055714285714285716

Year

2015 0.0

Keywords

target 1.0 between 0.16829143150333503 binding 0.11082606464853771 docking 0.10261672652642381 visualization 0.09953822473063109 novel 0.09799897383273473 activity 0.09594663930220626 potential 0.09235505387378143 analysis 0.07491021036428938 modeler 0.07491021036428938 well 0.06875320677270395 experimental 0.06516162134427912 catalyst 0.05900461775269369 protein 0.05797845048742945 interaction 0.038994356080041044 chemical 0.03642893791688045 synthesis 0.02052334530528476 energy 0.01693175987685993 synthesized 0.016418676244227808 cell 0.014366341713699333 compound 0.014366341713699333 role 0.011287839917906618 design 0.0015392508978963571 human 0.001026167265264238 mechanism 0.0
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