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Application

Discovery Studio 0.6835066864784547 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0836697247706422 Amorphous Cell 0.2594495412844037 Blends 0.0047706422018348625 CASTEP 0.6436697247706422 CDOCKER 0.163302752293578 CHARMm 0.20330275229357797 COMPASS 0.43853211009174314 COMPASS III 0.012110091743119266 COSMObase 7.339449541284404E-4 COSMOconf 7.339449541284404E-4 COSMOmic 0.0 COSMOperm 0.0011009174311926607 COSMOplex 0.0 COSMOquick 0.0014678899082568807 COSMOtherm 0.09504587155963302 Catalyst 0.1365137614678899 Classical Simulations 1.0 Conformers 0.001834862385321101 Crystallization 0.09284403669724771 DFTB Plus 0.008073394495412844 DMol3 0.32440366972477064 DPD 0.010275229357798165 Discover 0.022752293577981652 Forcite 0.49871559633027523 GULP 0.047339449541284405 LUDI 0.006972477064220183 LibDock 0.06605504587155964 LigandFit 0.007706422018348624 MCSS 0.0022018348623853213 MODELER 0.08403669724770642 MesoDyn 0.0033027522935779817 Mesocite 0.010642201834862385 Mesoscale 0.02018348623853211 Morphology 0.022752293577981652 ONETEP 0.005137614678899082 Polymorph 0.004036697247706422 QMERA 3.669724770642202E-4 QSAR 0.004036697247706422 Quantum Mechanics 0.9544954128440367 Reflex 0.06642201834862385 Reflex Plus 0.001834862385321101 Semi-empirical 0.014678899082568808 Sorption 0.04697247706422018 Synthia 7.339449541284404E-4 TURBOMOLE 0.0011009174311926607 VAMP 0.005504587155963303 Visualization 0.8664220183486239 X-Cell 3.669724770642202E-4 ZDOCK 0.0326605504587156

Year

2022 0.0

Keywords

target 1.0 visualization 0.1799919646444355 between 0.16967992500334805 potential 0.15307352350341502 docking 0.14316325164055177 analysis 0.11062006160439267 energy 0.10968260345520289 experimental 0.07580018749162984 novel 0.06897013526181867 interaction 0.049149591536092135 cell 0.044462300790143294 activity 0.037498325967590736 binding 0.03589125485469399 well 0.03321280299986608 chemical 0.0325431900361591 surface 0.029195125217624213 synthesized 0.028793357439400025 mechanism 0.02517744743538235 synthesis 0.01593678853622606 higher 0.013794027052363734 adsorption 0.01151734297576001 stability 0.009240658899156288 design 0.008704968528190705 promising 0.007499665193518147 protein 0.0
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