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Application

Discovery Studio 0.6705444392740809 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08346972176759411 Amorphous Cell 0.23240589198036007 Blends 0.0057283142389525366 CASTEP 0.6816693944353519 CDOCKER 0.18248772504091654 CHARMm 0.2144026186579378 COMPASS 0.4075286415711948 COMPASS III 0.0016366612111292963 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 8.183306055646482E-4 COSMOplex 8.183306055646482E-4 COSMOquick 8.183306055646482E-4 COSMOtherm 0.09247135842880523 Catalyst 0.058919803600654665 Classical Simulations 1.0 Conformers 0.0016366612111292963 Crystallization 0.08265139116202946 DFTB Plus 0.007364975450081833 DMol3 0.3436988543371522 DPD 0.009819967266775777 Discover 0.019639934533551555 Forcite 0.4386252045826514 GULP 0.07692307692307693 LUDI 0.00900163666121113 LibDock 0.05973813420621931 LigandFit 0.01309328968903437 MCSS 0.0032733224222585926 MODELER 0.2332242225859247 MesoDyn 0.006546644844517185 Mesocite 0.01309328968903437 Mesoscale 0.023731587561374796 Morphology 0.02618657937806874 ONETEP 0.004091653027823241 Polymorph 0.0032733224222585926 QMERA 0.0016366612111292963 QSAR 0.0032733224222585926 Quantum Mechanics 0.9983633387888707 Reflex 0.05155482815057283 Reflex Plus 0.004091653027823241 Semi-empirical 0.01718494271685761 Sorption 0.038461538461538464 Synthia 8.183306055646482E-4 TURBOMOLE 0.0 VAMP 0.006546644844517185 Visualization 0.8166939443535188 ZDOCK 0.023731587561374796

Year

2021 0.0

Keywords

target 1.0 between 0.16937629323086018 visualization 0.16080402010050251 potential 0.15843925509902454 docking 0.1318356488323973 analysis 0.11528229382205143 energy 0.09340821755838014 experimental 0.08099320130062075 novel 0.0756724800472953 well 0.05172923440733077 chemical 0.03842743127401715 surface 0.03842743127401715 interaction 0.03783624002364765 activity 0.03635826189772391 cell 0.03369790127106119 binding 0.03281111439550695 synthesized 0.02808158439255099 mechanism 0.0162577593851611 promising 0.014484185634052616 adsorption 0.01418859000886787 higher 0.010050251256281407 design 0.009459060005911913 applied 0.0053207212533254505 protein 8.867868755542418E-4 compound 0.0
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