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Application

Discovery Studio 0.05361596009975062 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.050243111831442464 Blends 0.0 CASTEP 0.5640194489465153 CDOCKER 0.0016207455429497568 CHARMm 0.019448946515397084 COMPASS 0.06969205834683954 COSMOtherm 0.050243111831442464 Catalyst 0.019448946515397084 Classical Simulations 0.35170178282009723 Crystallization 0.03079416531604538 DFTB Plus 0.0 DMol3 0.4554294975688817 DPD 0.006482982171799027 Discover 0.07293354943273905 Forcite 0.03727714748784441 GULP 0.1880064829821718 LUDI 0.0032414910858995136 LigandFit 0.011345218800648298 MODELER 0.055105348460291734 MesoDyn 0.0032414910858995136 Mesoscale 0.009724473257698542 Morphology 0.0032414910858995136 ONETEP 0.0 QSAR 0.0032414910858995136 Quantum Mechanics 1.0 Reflex 0.02106969205834684 Reflex Plus 0.004862236628849271 Semi-empirical 0.0032414910858995136 Sorption 0.008103727714748784 Synthia 0.0016207455429497568 VAMP 0.0016207455429497568 Visualization 0.04538087520259319 X-Cell 0.014586709886547812

Year

2007 0.0

Keywords

target 1.0 energy 0.3239202657807309 between 0.29069767441860467 experimental 0.25083056478405313 surface 0.132890365448505 chemical 0.13122923588039867 well 0.10963455149501661 crystal 0.04318936877076412 interaction 0.04318936877076412 applied 0.03820598006644518 formation 0.03322259136212625 review 0.03156146179401993 band 0.029900332225913623 cell 0.029900332225913623 stable 0.024916943521594685 temperature 0.024916943521594685 type 0.024916943521594685 analysis 0.018272425249169437 order 0.011627906976744186 potential 0.006644518272425249 single 0.0049833887043189366 x-ray 0.0049833887043189366 phase 0.0016611295681063123 state 0.0016611295681063123 small 0.0
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