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Application

Discovery Studio 0.7867036011080333 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08273092369477912 Amorphous Cell 0.20963855421686747 Blends 0.00642570281124498 CASTEP 0.7068273092369478 CDOCKER 0.18393574297188756 CHARMm 0.2248995983935743 COMPASS 0.42730923694779116 COMPASS III 0.00321285140562249 COSMOconf 0.001606425702811245 COSMOmic 0.001606425702811245 COSMOperm 8.032128514056225E-4 COSMOquick 0.0024096385542168677 COSMOtherm 0.08433734939759036 Catalyst 0.06586345381526104 Classical Simulations 0.9927710843373494 Conformers 0.001606425702811245 Crystallization 0.09156626506024096 DFTB Plus 0.007228915662650603 DMol3 0.3188755020080321 DPD 0.008032128514056224 Discover 0.024096385542168676 Forcite 0.43132530120481927 GULP 0.060240963855421686 LUDI 0.008032128514056224 LibDock 0.06506024096385542 LigandFit 0.016867469879518072 MCSS 0.004016064257028112 MODELER 0.2570281124497992 MesoDyn 0.004819277108433735 Mesocite 0.00642570281124498 Mesoscale 0.017670682730923693 Morphology 0.02891566265060241 ONETEP 0.004016064257028112 Polymorph 0.001606425702811245 QMERA 0.0 QSAR 8.032128514056225E-4 Quantum Mechanics 1.0 Reflex 0.058634538152610445 Reflex Plus 0.0024096385542168677 Semi-empirical 0.01606425702811245 Sorption 0.04578313253012048 Synthia 8.032128514056225E-4 TURBOMOLE 0.0 VAMP 0.007228915662650603 Visualization 0.9437751004016064 X-Cell 0.0 ZDOCK 0.033734939759036145

Year

2021 0.0

Keywords

target 1.0 visualization 0.18983807928531546 between 0.1708542713567839 potential 0.15354550530429928 docking 0.15019542155220547 analysis 0.12395309882747069 energy 0.08738135120044668 experimental 0.07202680067001675 novel 0.0664433277498604 interaction 0.05443886097152429 well 0.04438860971524288 binding 0.04243439419318816 activity 0.03545505304299274 chemical 0.025963149078726967 mechanism 0.025404801786711336 surface 0.0231714126186488 synthesized 0.02121719709659408 cell 0.01954215522054718 higher 0.014796203238414294 protein 0.01423785594639866 promising 0.005583472920156337 adsorption 0.002512562814070352 synthesis 0.0013958682300390843 compound 5.583472920156337E-4 design 0.0
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