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Application

Discovery Studio 0.29040533606977936 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00437636761487965 Amorphous Cell 0.058351568198395334 Antibody 7.293946024799417E-4 Blends 0.0036469730123997084 CASTEP 0.6309263311451495 CDOCKER 0.05105762217359591 CHARMm 0.15681983953318746 COMPASS 0.18964259664478483 COSMOSim3D 7.293946024799417E-4 COSMObase 0.0 COSMOconf 0.0014587892049598833 COSMOquick 0.0 COSMOtherm 0.06345733041575492 Catalyst 0.11962071480671042 Classical Simulations 0.5915390226112327 Conformers 0.002188183807439825 Crystallization 0.05762217359591539 DMol3 0.3836615609044493 DPD 0.010940919037199124 Discover 0.03865791393143691 Forcite 0.10284463894967177 GULP 0.11232676878191102 LUDI 0.009482129832239242 LibDock 0.010211524434719184 LigandFit 0.04449307075127644 MCSS 0.0029175784099197666 MODELER 0.19401896425966447 MesoDyn 0.012399708242159009 Mesocite 0.0029175784099197666 Mesoscale 0.0262582056892779 Morphology 0.014587892049598834 ONETEP 0.0036469730123997084 Polymorph 0.007293946024799417 QMERA 0.0 QSAR 0.006564551422319475 Quantum Mechanics 1.0 Reflex 0.02698760029175784 Reflex Plus 0.0087527352297593 Reflex QPA 0.0 Semi-empirical 0.005105762217359592 Sorption 0.020423048869438368 Synthia 7.293946024799417E-4 TURBOMOLE 7.293946024799417E-4 VAMP 0.00437636761487965 Visualization 0.15171407731582787 X-Cell 0.007293946024799417 ZDOCK 0.010211524434719184

Year

2012 0.0

Keywords

target 1.0 between 0.23286504895700297 experimental 0.16900808854831845 energy 0.15793954874414645 well 0.08769689229459345 chemical 0.08343976160068114 analysis 0.08131119625372499 potential 0.05321413367390379 crystal 0.04427415921668795 surface 0.03959131545338442 interaction 0.033631332481907195 band 0.031928480204342274 binding 0.02979991485738612 applied 0.02681992337164751 formation 0.021285653469561516 higher 0.019157088122605363 form 0.016177096636866752 novel 0.015751383567475522 temperature 0.01532567049808429 stable 0.01277139208173691 single 0.007662835249042145 modeler 0.006811409110259685 cell 0.002979991485738612 state 0.002554278416347382 adsorption 0.0
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