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Application

Discovery Studio 0.3991655076495132 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.003683241252302026 Amorphous Cell 0.06077348066298342 Antibody 0.0 Blends 0.0027624309392265192 CASTEP 0.6003683241252302 CDOCKER 0.0423572744014733 CHARMm 0.20349907918968693 COMPASS 0.10957642725598526 COSMOconf 0.0 COSMOmic 0.0 COSMOtherm 0.04696132596685083 Catalyst 0.16114180478821363 Classical Simulations 0.5294659300184162 Conformers 0.0 Crystallization 0.040515653775322284 DMol3 0.40515653775322286 DPD 0.008287292817679558 Discover 0.058011049723756904 Forcite 0.03406998158379374 GULP 0.1151012891344383 Kinetix 0.0 LUDI 0.03038674033149171 LibDock 0.01841620626151013 LigandFit 0.06261510128913444 MCSS 0.003683241252302026 MODELER 0.2274401473296501 MesoDyn 0.011049723756906077 Mesocite 0.0027624309392265192 Mesoscale 0.02117863720073665 Morphology 0.009208103130755065 ONETEP 0.006445672191528545 Polymorph 0.004604051565377533 QMERA 0.0 QSAR 0.006445672191528545 Quantum Mechanics 1.0 Reflex 0.020257826887661142 Reflex Plus 0.004604051565377533 Semi-empirical 0.007366482504604052 Sorption 0.010128913443830571 Synthia 9.208103130755065E-4 TURBOMOLE 0.0 VAMP 0.006445672191528545 Visualization 0.16114180478821363 X-Cell 0.008287292817679558 ZDOCK 0.01289134438305709

Year

2011 0.0

Keywords

target 1.0 between 0.22797356828193832 experimental 0.15859030837004406 energy 0.15253303964757708 well 0.10517621145374449 chemical 0.0908590308370044 analysis 0.07984581497797356 surface 0.06497797356828194 potential 0.0605726872246696 novel 0.04680616740088106 binding 0.04515418502202643 interaction 0.026982378854625552 crystal 0.02092511013215859 modeler 0.020374449339207047 stable 0.019823788546255508 applied 0.015969162995594713 form 0.01486784140969163 band 0.012114537444933921 temperature 0.007709251101321586 formation 0.007158590308370044 catalyst 0.0022026431718061676 cell 0.0022026431718061676 order 0.0016519823788546256 role 0.0016519823788546256 type 0.0
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