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Application

Discovery Studio 0.4056829371219581 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07924203273040482 Amorphous Cell 0.32149009474590867 Blends 0.002583979328165375 CASTEP 0.47459086993970717 CDOCKER 0.09711455641688199 CHARMm 0.14987080103359174 COMPASS 0.40977605512489235 COMPASS III 0.0913006029285099 COSMObase 0.0036606373815676143 COSMOconf 0.0049526270456503015 COSMOmic 0.0 COSMOperm 0.0015073212747631353 COSMOplex 0.0 COSMOquick 0.002153316106804479 COSMOtherm 0.07472006890611542 Cantera 0.0 Catalyst 0.04220499569336779 Classical Simulations 1.0 Conformers 8.613264427217916E-4 Crystallization 0.08161068044788974 DFTB Plus 0.007321274763135229 DMol3 0.20930232558139536 DPD 0.003229974160206718 Discover 0.0036606373815676143 Forcite 0.6257536606373816 GULP 0.02863910422049957 Kinetix 2.153316106804479E-4 LUDI 0.0023686477174849267 LibDock 0.03875968992248062 LigandFit 0.001937984496124031 MODELER 0.14513350559862187 MesoDyn 0.0010766580534022395 Mesocite 0.0036606373815676143 Mesoscale 0.007751937984496124 Modules 0.0 Morphology 0.019810508182601206 ONETEP 0.0010766580534022395 Polymorph 0.0017226528854435831 QSAR 0.0015073212747631353 Quantum Mechanics 0.6694659776055125 Reflex 0.05878552971576227 Reflex Plus 0.0017226528854435831 Semi-empirical 0.00904392764857881 Sorption 0.06416881998277348 Synthia 0.0015073212747631353 TURBOMOLE 4.306632213608958E-4 VAMP 0.0015073212747631353 Visualization 0.4272179155900086 X-Cell 0.0017226528854435831 ZDOCK 0.015719207579672698

Year

2025 0.0

Keywords

target 1.0 potential 0.24341238471673254 between 0.17490118577075098 analysis 0.15524813350900307 energy 0.1427316644707949 performance 0.08563899868247694 cell 0.08014931927975406 docking 0.07268335529205094 novel 0.07180500658761528 promising 0.06313131313131314 visualization 0.058959156785243744 experimental 0.049516908212560384 stability 0.04567413263065437 enhanced 0.025691699604743084 including 0.023605621431708388 effective 0.018115942028985508 mechanism 0.01152832674571805 interaction 0.011308739569609134 amorphous 0.01108915239350022 development 0.009881422924901186 synthesized 0.008673693456302152 binding 0.004721124286341678 strong 0.003952569169960474 adsorption 0.003403601229688186 efficient 0.0
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