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Application

Discovery Studio 0.5312767780634104 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0161090458488228 Amorphous Cell 0.09293680297397769 Blends 0.0037174721189591076 CASTEP 0.6146220570012392 CDOCKER 0.1288723667905824 CHARMm 0.23915737298636927 COMPASS 0.1895910780669145 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.061957868649318466 Catalyst 0.1982651796778191 Classical Simulations 0.6641883519206939 Conformers 0.004956629491945477 Crystallization 0.0644361833952912 DFTB Plus 0.0012391573729863693 DMol3 0.40396530359355637 DPD 0.0161090458488228 Discover 0.05328376703841388 Forcite 0.13506815365551425 GULP 0.08178438661710037 LUDI 0.013630731102850062 LibDock 0.040892193308550186 LigandFit 0.05452292441140025 MCSS 0.0037174721189591076 MODELER 0.24411400247831475 MesoDyn 0.007434944237918215 Mesocite 0.006195786864931847 Mesoscale 0.02973977695167286 Morphology 0.01486988847583643 ONETEP 0.0024783147459727386 Polymorph 0.006195786864931847 QMERA 0.0012391573729863693 QSAR 0.0037174721189591076 Quantum Mechanics 1.0 Reflex 0.03345724907063197 Reflex Plus 0.004956629491945477 Semi-empirical 0.0037174721189591076 Sorption 0.0161090458488228 Visualization 0.32589838909541513 X-Cell 0.009913258983890954 ZDOCK 0.022304832713754646

Year

2015 0.0

Keywords

target 1.0 between 0.20461445051608987 experimental 0.12386156648451731 analysis 0.08500303582270795 energy 0.08500303582270795 chemical 0.07710989678202793 well 0.07407407407407407 novel 0.061930783242258654 potential 0.05525197328476017 interaction 0.04553734061930783 surface 0.04189435336976321 synthesized 0.03642987249544627 binding 0.0358227079538555 visualization 0.0358227079538555 activity 0.031572556162720096 docking 0.022465088038858532 crystal 0.021250758955676987 cell 0.018214936247723135 formation 0.009714632665452338 catalyst 0.006678809957498482 higher 0.006678809957498482 role 0.006071645415907711 synthesis 0.00546448087431694 temperature 0.0012143290831815423 mechanism 0.0
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