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Application

Discovery Studio 0.026158445440956652 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07620320855614973 Amorphous Cell 0.20454545454545456 Antibody 0.0 Blends 0.00267379679144385 CASTEP 0.6283422459893048 CDOCKER 0.014705882352941176 CHARMm 0.01871657754010695 COMPASS 0.446524064171123 COMPASS III 0.0 COSMOconf 0.001336898395721925 COSMOquick 0.00267379679144385 COSMOtherm 0.06684491978609626 Catalyst 0.013368983957219251 Classical Simulations 0.8315508021390374 Conformers 0.00267379679144385 Crystallization 0.14304812834224598 DFTB Plus 0.001336898395721925 DMol3 0.3810160427807487 DPD 0.004010695187165776 Discover 0.04679144385026738 Forcite 0.49331550802139035 GULP 0.0481283422459893 LUDI 0.0 LibDock 0.0 LigandFit 0.001336898395721925 MODELER 0.02406417112299465 MesoDyn 0.00267379679144385 Mesocite 0.0066844919786096255 Mesoscale 0.012032085561497326 Morphology 0.040106951871657755 ONETEP 0.00267379679144385 Polymorph 0.0 QSAR 0.004010695187165776 Quantum Mechanics 1.0 Reflex 0.10427807486631016 Reflex Plus 0.004010695187165776 Semi-empirical 0.0066844919786096255 Sorption 0.06283422459893048 TURBOMOLE 0.004010695187165776 VAMP 0.004010695187165776 Visualization 0.10695187165775401 X-Cell 0.0053475935828877 ZDOCK 0.0

Year

2020 0.0

Keywords

target 1.0 between 0.20689655172413793 energy 0.17916041979010494 experimental 0.16491754122938532 surface 0.11319340329835083 adsorption 0.0944527736131934 chemical 0.07496251874062969 well 0.05997001499250375 analysis 0.05847076461769116 applied 0.049475262368815595 potential 0.04122938530734633 cell 0.04047976011994003 temperature 0.03973013493253373 performance 0.03223388305847077 synthesized 0.026986506746626688 formation 0.024737631184407798 higher 0.020989505247376312 interaction 0.018740629685157422 novel 0.017991004497751123 stability 0.008995502248875561 amorphous 0.0074962518740629685 metal 0.0029985007496251873 design 0.0022488755622188904 promising 0.0014992503748125937 mechanism 0.0
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