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Application

Discovery Studio 0.78938819707634 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08121597096188747 Amorphous Cell 0.22413793103448276 Blends 0.0054446460980036296 CASTEP 0.632486388384755 CDOCKER 0.18647912885662432 CHARMm 0.22096188747731396 COMPASS 0.42695099818511795 COMPASS III 0.003176043557168784 COSMOconf 0.0013611615245009074 COSMOmic 0.0 COSMOperm 0.0013611615245009074 COSMOplex 0.0 COSMOquick 0.002268602540834846 COSMOtherm 0.08076225045372051 Catalyst 0.06442831215970962 Classical Simulations 1.0 Conformers 0.0013611615245009074 Crystallization 0.08938294010889292 DFTB Plus 0.004990925589836661 DMol3 0.29945553539019965 DPD 0.010889292196007259 Discover 0.019963702359346643 Forcite 0.4441923774954628 GULP 0.06442831215970962 LUDI 0.008166969147005444 LibDock 0.06306715063520871 LigandFit 0.014972776769509982 MCSS 0.004083484573502722 MODELER 0.24637023593466426 MesoDyn 0.006352087114337568 Mesocite 0.010889292196007259 Mesoscale 0.022686025408348458 Morphology 0.02722323049001815 ONETEP 0.003629764065335753 Polymorph 0.0027223230490018148 QMERA 9.074410163339383E-4 QSAR 0.0027223230490018148 Quantum Mechanics 0.9065335753176044 Reflex 0.05807622504537205 Reflex Plus 0.004537205081669692 Semi-empirical 0.014519056261343012 Sorption 0.04219600725952813 Synthia 4.5372050816696913E-4 TURBOMOLE 4.5372050816696913E-4 VAMP 0.007713248638838476 Visualization 0.911978221415608 X-Cell 0.0 ZDOCK 0.030399274047186932

Year

2021 0.0

Keywords

target 1.0 visualization 0.1892066569720472 between 0.17466472774276942 potential 0.15979964453061885 docking 0.1504281790273065 analysis 0.12473743738891582 energy 0.07933430279528195 novel 0.07448699305218937 experimental 0.0698012603005332 interaction 0.048796251413798675 well 0.04718048149943448 binding 0.04540313459363387 activity 0.04394894167070609 cell 0.030538051381483276 surface 0.02973016642430118 synthesized 0.02666020358700921 chemical 0.022297624818225885 mechanism 0.020197123929552432 higher 0.01147196639198578 protein 0.009856196477621587 promising 0.008240426563257392 adsorption 0.008078849571820973 synthesis 0.007917272580384552 design 0.0058167716917111 applied 0.0
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