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Application

Discovery Studio 1.0 Materials Studio 0.49800399201596807 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0021141649048625794 Amorphous Cell 0.0824524312896406 Antibody 0.0021141649048625794 Blends 0.006342494714587738 CASTEP 0.4080338266384778 CDOCKER 0.2748414376321353 CHARMm 0.6109936575052854 COMPASS 0.19661733615221988 COSMOtherm 0.023255813953488372 Catalyst 0.5116279069767442 Classical Simulations 1.0 Conformers 0.006342494714587738 Crystallization 0.048625792811839326 DMol3 0.23044397463002114 DPD 0.008456659619450317 Discover 0.05496828752642706 Forcite 0.09725158562367865 GULP 0.07610993657505286 LUDI 0.06342494714587738 LibDock 0.06765327695560254 LigandFit 0.13953488372093023 MCSS 0.012684989429175475 MODELER 0.7991543340380549 MesoDyn 0.004228329809725159 Mesocite 0.0021141649048625794 Mesoscale 0.016913319238900635 Morphology 0.004228329809725159 ONETEP 0.006342494714587738 Polymorph 0.006342494714587738 QSAR 0.0 Quantum Mechanics 0.6363636363636364 Reflex 0.02959830866807611 Reflex Plus 0.004228329809725159 Semi-empirical 0.0 Sorption 0.014799154334038054 Synthia 0.0 VAMP 0.0 Visualization 0.6765327695560254 X-Cell 0.004228329809725159 ZDOCK 0.06342494714587738

Year

2013 0.0

Keywords

target 1.0 between 0.1836569579288026 modeler 0.16019417475728157 docking 0.13349514563106796 binding 0.1302588996763754 novel 0.12216828478964402 visualization 0.11650485436893204 potential 0.10598705501618123 analysis 0.09627831715210355 protein 0.08980582524271845 activity 0.08090614886731391 well 0.06067961165048544 catalyst 0.05744336569579288 interaction 0.05339805825242718 chemical 0.03559870550161812 energy 0.03317152103559871 experimental 0.02912621359223301 design 0.023462783171521034 cell 0.021035598705501618 medicinal 0.019417475728155338 human 0.015372168284789644 synthesis 0.010517799352750809 role 0.0056634304207119745 drug 0.0016181229773462784 inhibition 0.0
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