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Application

Discovery Studio 1.0 Materials Studio 0.9567118495846086 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06187516887327749 Amorphous Cell 0.27262901918400434 Blends 0.0021615779519048904 CASTEP 0.31450959200216155 CDOCKER 0.17805998378816537 CHARMm 0.2866792758713861 COMPASS 0.32964063766549584 COMPASS III 0.10699810861929208 COSMObase 0.0045933531477978925 COSMOconf 0.006754931099702783 COSMOmic 0.0 COSMOperm 5.403944879762226E-4 COSMOplex 2.701972439881113E-4 COSMOquick 0.0013509862199405566 COSMOtherm 0.06565793028911106 Catalyst 0.07808700351256417 Classical Simulations 1.0 Conformers 2.701972439881113E-4 Crystallization 0.07295325587679005 DFTB Plus 0.00405295865982167 DMol3 0.14914887868143745 DPD 0.0027019724398811133 Discover 0.00405295865982167 Forcite 0.5082410159416374 GULP 0.01837341259119157 Kinetix 0.0 LUDI 0.00405295865982167 LibDock 0.07241286138881384 LigandFit 0.00405295865982167 MCSS 0.0 MODELER 0.25506619832477706 MesoDyn 5.403944879762226E-4 Mesocite 0.0021615779519048904 Mesoscale 0.005133747635774115 Modules 0.0 Morphology 0.01783301810321535 ONETEP 8.105917319643339E-4 Polymorph 0.0018913807079167792 QMERA 0.0 QSAR 5.403944879762226E-4 Quantum Mechanics 0.45555255336395567 Reflex 0.0524182653336936 Reflex Plus 5.403944879762226E-4 Semi-empirical 0.0054039448797622265 Sorption 0.05512023777357471 Synthia 0.0010807889759524452 TURBOMOLE 0.0 VAMP 8.105917319643339E-4 Visualization 0.7041340178330181 X-Cell 0.0013509862199405566 ZDOCK 0.029451499594704136

Year

2024 0.274564738843306 2025 1.0 2026 0.6641985191114669 2027 0.0

Keywords

target 1.0 potential 0.28653638652439756 docking 0.20788874235703153 analysis 0.19625944131399112 visualization 0.15022179594772808 between 0.12960076729408943 novel 0.08584102625584462 promising 0.08248411461455461 binding 0.07505095312312672 energy 0.0639012108859849 cell 0.05538904208128522 activity 0.04579786596331375 stability 0.03548735163649443 performance 0.027454741637693323 including 0.0260160652199976 development 0.01654477880350078 strong 0.016185109699076848 effective 0.014266874475482557 synthesized 0.012348639251888264 mechanism 0.00791272029732646 enhanced 0.006593933581105383 interaction 0.005514926267833593 experimental 0.0025176837309675098 protein 0.0015585661191703632 design 0.0
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