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Application

Discovery Studio 0.2066027689030884 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0037593984962406013 Amorphous Cell 0.05714285714285714 Antibody 7.518796992481203E-4 Blends 0.0030075187969924814 CASTEP 0.631578947368421 CDOCKER 0.04285714285714286 CHARMm 0.11804511278195488 COMPASS 0.18421052631578946 COSMOSim3D 7.518796992481203E-4 COSMObase 0.0 COSMOconf 0.0015037593984962407 COSMOquick 0.0 COSMOtherm 0.06390977443609022 Catalyst 0.07593984962406015 Classical Simulations 0.544360902255639 Conformers 0.002255639097744361 Crystallization 0.05714285714285714 DMol3 0.38345864661654133 DPD 0.011278195488721804 Discover 0.03759398496240601 Forcite 0.10225563909774436 GULP 0.11353383458646617 LUDI 0.006766917293233083 LibDock 0.006015037593984963 LigandFit 0.03609022556390978 MCSS 0.002255639097744361 MODELER 0.1406015037593985 MesoDyn 0.012781954887218045 Mesocite 0.0030075187969924814 Mesoscale 0.02706766917293233 Morphology 0.014285714285714285 ONETEP 0.0037593984962406013 Polymorph 0.006015037593984963 QMERA 0.0 QSAR 0.006015037593984963 Quantum Mechanics 1.0 Reflex 0.027819548872180452 Reflex Plus 0.009022556390977444 Reflex QPA 0.0 Semi-empirical 0.004511278195488722 Sorption 0.02030075187969925 Synthia 7.518796992481203E-4 TURBOMOLE 7.518796992481203E-4 VAMP 0.0037593984962406013 Visualization 0.11879699248120301 X-Cell 0.007518796992481203 ZDOCK 0.0037593984962406013

Year

2012 0.0

Keywords

target 1.0 between 0.22797202797202798 experimental 0.1780885780885781 energy 0.1682983682983683 well 0.09090909090909091 chemical 0.08158508158508158 analysis 0.0703962703962704 crystal 0.049883449883449886 surface 0.04568764568764569 potential 0.04428904428904429 band 0.039627039627039624 applied 0.027972027972027972 interaction 0.024242424242424242 formation 0.020046620046620046 temperature 0.019114219114219115 form 0.016317016317016316 higher 0.014452214452214453 stable 0.013986013986013986 novel 0.009790209790209791 single 0.009790209790209791 state 0.006526806526806527 binding 0.006060606060606061 adsorption 0.004662004662004662 cell 0.002797202797202797 phase 0.0
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