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Application

Discovery Studio 0.6841109709962169 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08363903154805576 Amorphous Cell 0.2593543653705062 Blends 0.004768892149669846 CASTEP 0.6456346294937637 CDOCKER 0.1632428466617755 CHARMm 0.20322817314746883 COMPASS 0.4383712399119589 COMPASS III 0.01210564930300807 COSMObase 7.336757153338225E-4 COSMOconf 7.336757153338225E-4 COSMOmic 0.0 COSMOperm 0.0011005135730007337 COSMOplex 0.0 COSMOquick 0.001467351430667645 COSMOtherm 0.08143800440205429 Catalyst 0.13646368305209097 Classical Simulations 1.0 Conformers 0.001834189288334556 Crystallization 0.09280997798972854 DFTB Plus 0.008070432868672046 DMol3 0.3261188554658841 DPD 0.010271460014673514 Discover 0.022743947175348497 Forcite 0.4985326485693324 GULP 0.04768892149669846 LUDI 0.006969919295671314 LibDock 0.06603081438004402 LigandFit 0.007703595011005136 MCSS 0.0022010271460014674 MODELER 0.08400586940572267 MesoDyn 0.003301540719002201 Mesocite 0.010638297872340425 Mesoscale 0.020176082171680116 Morphology 0.022743947175348497 ONETEP 0.005135730007336757 Polymorph 0.004035216434336023 QMERA 3.6683785766691124E-4 QSAR 0.004035216434336023 Quantum Mechanics 0.9581804842259721 Reflex 0.06639765223771094 Reflex Plus 0.001834189288334556 Semi-empirical 0.014673514306676448 Sorption 0.04695524578136464 Synthia 7.336757153338225E-4 TURBOMOLE 0.0011005135730007337 VAMP 0.005502567865003668 Visualization 0.8661041819515775 X-Cell 3.6683785766691124E-4 ZDOCK 0.0326485693323551

Year

2022 0.0

Keywords

target 1.0 visualization 0.1804379954319495 between 0.16968964127367997 potential 0.15289533790138385 docking 0.14375923686685477 analysis 0.10963321241434905 energy 0.10909579470643557 experimental 0.07389493483810292 novel 0.06798334005105468 interaction 0.04850194813919119 cell 0.04447131532984012 activity 0.03788794840790004 binding 0.036141340857181244 well 0.03278248018272202 chemical 0.031304581485959965 surface 0.02902055622732769 synthesized 0.02794572081150074 mechanism 0.024855568990998254 synthesis 0.01518205024855569 higher 0.013032379416901788 adsorption 0.011420126293161359 stability 0.008598683326615612 design 0.008061265618702136 promising 0.006180303641004971 protein 0.0
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