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Application

Discovery Studio 1.0 Materials Studio 0.992440151196976 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07160194174757281 Amorphous Cell 0.21419902912621358 Blends 0.0048543689320388345 CASTEP 0.5303398058252428 CDOCKER 0.20145631067961164 CHARMm 0.24029126213592233 COMPASS 0.3604368932038835 COMPASS III 0.009101941747572815 COSMObase 0.0 COSMOmic 0.0 COSMOperm 6.067961165048543E-4 COSMOquick 0.0 COSMOtherm 0.07827669902912622 Catalyst 0.1662621359223301 Classical Simulations 0.904126213592233 Conformers 0.0012135922330097086 Crystallization 0.0825242718446602 DFTB Plus 0.006674757281553398 DMol3 0.27487864077669905 DPD 0.007281553398058253 Discover 0.01516990291262136 Forcite 0.4211165048543689 GULP 0.03822815533980582 LUDI 0.006674757281553398 LibDock 0.08070388349514564 LigandFit 0.00849514563106796 MCSS 0.0018203883495145632 MODELER 0.08980582524271845 MesoDyn 0.0012135922330097086 Mesocite 0.006674757281553398 Mesoscale 0.012135922330097087 Morphology 0.019417475728155338 ONETEP 0.0024271844660194173 Polymorph 0.003033980582524272 QMERA 0.0 QSAR 0.0024271844660194173 Quantum Mechanics 0.7930825242718447 Reflex 0.05946601941747573 Reflex Plus 6.067961165048543E-4 Semi-empirical 0.012135922330097087 Sorption 0.03822815533980582 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.00424757281553398 Visualization 1.0 ZDOCK 0.04004854368932039

Year

2022 0.0

Keywords

target 1.0 visualization 0.23252106581644272 docking 0.19585515827829653 potential 0.17626964245046686 between 0.14916875427009793 analysis 0.12320655887041676 novel 0.0833523115463448 energy 0.07652015486221818 binding 0.0614894101571396 activity 0.06103393304486449 experimental 0.05647916192211341 cell 0.04235937144158506 interaction 0.04235937144158506 synthesized 0.030289227966294692 synthesis 0.024368025506718287 well 0.024368025506718287 mechanism 0.023684809838305624 chemical 0.023001594169892964 protein 0.02163516283306764 compound 0.006376679571851515 design 0.005237986791163744 promising 0.0031883397859257573 higher 0.0015941698929628787 drug 0.0011386927806877705 surface 0.0
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