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Application

Discovery Studio 0.6254767353165522 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.003303964757709251 Amorphous Cell 0.06828193832599119 Antibody 0.0011013215859030838 Blends 0.004405286343612335 CASTEP 0.6508810572687225 CDOCKER 0.10682819383259912 CHARMm 0.31057268722466963 COMPASS 0.20044052863436124 COSMOSim3D 0.0011013215859030838 COSMOtherm 0.06277533039647577 Catalyst 0.22466960352422907 Classical Simulations 0.7599118942731278 Conformers 0.0022026431718061676 Crystallization 0.05616740088105727 DMol3 0.3634361233480176 DPD 0.014317180616740088 Discover 0.04185022026431718 Forcite 0.10352422907488987 GULP 0.11343612334801761 LUDI 0.01762114537444934 LibDock 0.018722466960352423 LigandFit 0.09140969162995595 MCSS 0.004405286343612335 MODELER 0.3766519823788546 MesoDyn 0.009911894273127754 Mesocite 0.0011013215859030838 Mesoscale 0.02643171806167401 Morphology 0.013215859030837005 ONETEP 0.004405286343612335 Polymorph 0.007709251101321586 QSAR 0.006607929515418502 Quantum Mechanics 1.0 Reflex 0.028634361233480177 Reflex Plus 0.006607929515418502 Semi-empirical 0.0011013215859030838 Sorption 0.019823788546255508 Synthia 0.0 VAMP 0.0011013215859030838 Visualization 0.30506607929515417 X-Cell 0.004405286343612335 ZDOCK 0.01762114537444934

Year

2012 0.0

Keywords

target 1.0 between 0.20893223819301848 experimental 0.12782340862422997 energy 0.11190965092402463 analysis 0.08880903490759753 binding 0.06827515400410678 potential 0.06724845995893224 well 0.06570841889117043 chemical 0.062114989733059546 modeler 0.058521560574948665 novel 0.034394250513347026 activity 0.03234086242299795 interaction 0.030800821355236138 visualization 0.02566735112936345 docking 0.024640657084188913 crystal 0.022073921971252568 applied 0.015400410677618069 surface 0.014373716632443531 protein 0.011806981519507187 catalyst 0.01026694045174538 higher 0.006673511293634497 formation 0.005646817248459959 cell 0.004106776180698152 role 0.001540041067761807 form 0.0
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