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Application

Discovery Studio 0.4503123225440091 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08157099697885196 Amorphous Cell 0.31765213638325424 Blends 0.0021579628830384117 CASTEP 0.47604661199827364 CDOCKER 0.10099266292619767 CHARMm 0.16055243849805784 COMPASS 0.3983599482088908 COMPASS III 0.08761329305135952 COSMObase 0.0034527406128614588 COSMOconf 0.006473888649115235 COSMOperm 0.001294777729823047 COSMOplex 0.0 COSMOquick 8.631851532153647E-4 COSMOtherm 0.0832973672852827 Cantera 0.0 Catalyst 0.044454035390591284 Classical Simulations 1.0 Conformers 4.3159257660768235E-4 Crystallization 0.08113940440224428 DFTB Plus 0.008631851532153647 DMol3 0.20673284419507984 DPD 0.0034527406128614588 Discover 0.0034527406128614588 Forcite 0.6219249028916702 GULP 0.02330599913681485 Kinetix 4.3159257660768235E-4 LUDI 0.0021579628830384117 LibDock 0.04229607250755287 LigandFit 0.001294777729823047 MODELER 0.15451014242555028 MesoDyn 4.3159257660768235E-4 Mesocite 0.0030211480362537764 Mesoscale 0.0073370738023306 Morphology 0.02028485110056107 ONETEP 0.001294777729823047 Polymorph 8.631851532153647E-4 QSAR 0.0017263703064307294 Quantum Mechanics 0.669831678895123 Reflex 0.05697022011221407 Reflex Plus 8.631851532153647E-4 Semi-empirical 0.01078981441519206 Sorption 0.06301251618472162 Synthia 0.001294777729823047 TURBOMOLE 4.3159257660768235E-4 VAMP 0.0017263703064307294 Visualization 0.4747518342684506 X-Cell 0.0021579628830384117 ZDOCK 0.0146741476046612

Year

2025 0.0

Keywords

target 1.0 potential 0.25005311238580835 between 0.17590822179732313 analysis 0.16698534098151688 energy 0.1291693222859571 docking 0.08944125770129595 performance 0.07988102825578924 cell 0.07754408328022094 visualization 0.0769067346505205 novel 0.07095814743998301 promising 0.06500956022944551 experimental 0.05098789037603569 stability 0.04652644996813257 including 0.025706394731251327 enhanced 0.023581899298916506 binding 0.016995963458678563 mechanism 0.015933715742511154 effective 0.012959422137242405 development 0.011472275334608031 interaction 0.010622477161674103 synthesized 0.01041002761844062 amorphous 0.0053112385808370514 strong 0.004673889951136605 activity 6.373486297004461E-4 chemical 0.0
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