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Application

Discovery Studio 1.0 Materials Studio 0.9352313167259787 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059262610269169874 Amorphous Cell 0.2768604388147478 Blends 0.002261931689662972 CASTEP 0.31531327753901833 CDOCKER 0.17552589911784663 CHARMm 0.2836462338837367 COMPASS 0.33114679936665914 COMPASS III 0.10359647138656412 COSMObase 0.0049762497172585385 COSMOconf 0.005881022393123728 COSMOmic 0.0 COSMOperm 4.5238633793259444E-4 COSMOplex 2.2619316896629722E-4 COSMOquick 0.0013571590137977834 COSMOtherm 0.06401266681746211 Catalyst 0.08075096132096811 Classical Simulations 1.0 Conformers 4.5238633793259444E-4 Crystallization 0.06989368921058584 DFTB Plus 0.002940511196561864 DMol3 0.15064465053155396 DPD 0.0024881248586292692 Discover 0.004297670210359647 Forcite 0.5139108798914273 GULP 0.018321646686270076 Kinetix 0.0 LUDI 0.004297670210359647 LibDock 0.07396516625197919 LigandFit 0.004297670210359647 MCSS 4.5238633793259444E-4 MODELER 0.26306265550780367 MesoDyn 4.5238633793259444E-4 Mesocite 0.002940511196561864 Mesoscale 0.005654829224157431 Morphology 0.015833521827640806 ONETEP 6.785795068988917E-4 Polymorph 0.002035738520696675 QMERA 2.2619316896629722E-4 QSAR 6.785795068988917E-4 Quantum Mechanics 0.4569102013119204 Reflex 0.05111965618638317 Reflex Plus 4.5238633793259444E-4 Semi-empirical 0.004523863379325944 Sorption 0.05451255372087763 Synthia 9.047726758651889E-4 TURBOMOLE 0.0 VAMP 9.047726758651889E-4 Visualization 0.7263062655507804 X-Cell 0.0015833521827640805 ZDOCK 0.030536077810450125

Year

2024 0.4337032160993041 2025 1.0 2026 0.7728042129020124 2027 0.0

Keywords

target 1.0 potential 0.31716377144105756 docking 0.23402163225172073 analysis 0.22528132852616628 visualization 0.17273025237627007 between 0.14596307221675953 novel 0.09734513274336283 promising 0.08882333661094723 binding 0.07931825630940675 energy 0.06904839943188026 cell 0.0614006336720201 activity 0.052332568556757345 stability 0.039549874358133945 performance 0.03135583961542664 including 0.024254342838413635 effective 0.01649732328198405 development 0.01518627772315088 synthesized 0.014858516333442586 strong 0.014421501147164863 mechanism 0.011580902436359664 interaction 0.00830328853927674 enhanced 0.0075385119632907244 experimental 0.007210750573582432 protein 0.005790451218179832 design 0.0
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