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Application

Discovery Studio 0.05009633911368015 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Amorphous Cell 0.04399524375743163 Blends 0.0 CASTEP 0.5196195005945303 CDOCKER 0.008323424494649227 CHARMm 0.036860879904875146 COMPASS 0.0535077288941736 COSMOquick 0.0 COSMOtherm 0.03329369797859691 Catalyst 0.015457788347205707 Classical Simulations 0.3055885850178359 Crystallization 0.014268727705112961 DMol3 0.49227110582639716 DPD 0.0023781212841854932 Discover 0.04756242568370987 Forcite 0.04875148632580262 GULP 0.14387633769322236 LUDI 0.0047562425683709865 LibDock 0.0 LigandFit 0.0047562425683709865 MODELER 0.04756242568370987 MesoDyn 0.007134363852556481 Mesoscale 0.009512485136741973 ONETEP 0.0 Polymorph 0.0 QSAR 0.0011890606420927466 Quantum Mechanics 1.0 Reflex 0.013079667063020214 Reflex Plus 0.0023781212841854932 Semi-empirical 0.0047562425683709865 Sorption 0.011890606420927468 Synthia 0.0011890606420927466 VAMP 0.0047562425683709865 Visualization 0.02497027348394768 X-Cell 0.01070154577883472

Year

2008 0.0

Keywords

target 1.0 between 0.25654450261780104 energy 0.23036649214659685 experimental 0.20837696335078534 surface 0.12146596858638743 chemical 0.09842931937172775 well 0.08167539267015707 stable 0.05654450261780105 crystal 0.049214659685863874 band 0.039790575916230364 potential 0.031413612565445025 applied 0.030366492146596858 order 0.02617801047120419 adsorption 0.025130890052356022 analysis 0.023036649214659685 large 0.020942408376963352 formation 0.016753926701570682 interaction 0.014659685863874346 phase 0.013612565445026177 single 0.012565445026178011 predicted 0.0062827225130890054 temperature 0.0020942408376963353 hydrogen 0.0010471204188481676 form 0.0 lattice 0.0
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