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Application

Discovery Studio 0.4270676691729323 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.003968253968253968 Amorphous Cell 0.061507936507936505 Antibody 0.0 Blends 0.002976190476190476 CASTEP 0.6051587301587301 CDOCKER 0.04563492063492063 CHARMm 0.2152777777777778 COMPASS 0.10912698412698413 COSMOconf 0.0 COSMOmic 0.0 COSMOtherm 0.04861111111111111 Catalyst 0.17162698412698413 Classical Simulations 0.5396825396825397 Conformers 0.0 Crystallization 0.03670634920634921 DMol3 0.4007936507936508 DPD 0.007936507936507936 Discover 0.060515873015873016 Forcite 0.031746031746031744 GULP 0.11507936507936507 Kinetix 0.0 LUDI 0.03273809523809524 LibDock 0.01984126984126984 LigandFit 0.06646825396825397 MCSS 0.003968253968253968 MODELER 0.24305555555555555 MesoDyn 0.008928571428571428 Mesocite 0.002976190476190476 Mesoscale 0.018849206349206348 Morphology 0.008928571428571428 ONETEP 0.006944444444444444 Polymorph 0.003968253968253968 QMERA 0.0 QSAR 0.006944444444444444 Quantum Mechanics 1.0 Reflex 0.018849206349206348 Reflex Plus 0.002976190476190476 Semi-empirical 0.006944444444444444 Sorption 0.007936507936507936 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.005952380952380952 Visualization 0.17063492063492064 X-Cell 0.007936507936507936 ZDOCK 0.012896825396825396

Year

2011 0.0

Keywords

target 1.0 between 0.2266899766899767 experimental 0.16025641025641027 energy 0.14685314685314685 well 0.10664335664335664 chemical 0.08624708624708624 analysis 0.08100233100233101 surface 0.06701631701631702 potential 0.06118881118881119 binding 0.049533799533799536 novel 0.04836829836829837 modeler 0.026806526806526808 interaction 0.02505827505827506 stable 0.019813519813519812 crystal 0.017482517482517484 applied 0.016317016317016316 form 0.016317016317016316 band 0.011655011655011656 formation 0.008158508158508158 temperature 0.007575757575757576 catalyst 0.006993006993006993 cell 0.002913752913752914 role 0.002913752913752914 activity 0.0 order 0.0
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