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Application

Discovery Studio 1.0 Materials Studio 0.997090203685742 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03218116805721097 Amorphous Cell 0.2789034564958284 Blends 0.0011918951132300357 CASTEP 0.33849821215733017 CDOCKER 0.17520858164481526 CHARMm 0.28843861740166865 COMPASS 0.33849821215733017 COMPASS III 0.08939213349225268 COSMObase 0.007151370679380214 COSMOconf 0.0023837902264600714 COSMOperm 0.0011918951132300357 COSMOplex 0.0011918951132300357 COSMOquick 0.0 COSMOtherm 0.09535160905840286 Catalyst 0.25387365911799764 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.09535160905840286 DFTB Plus 0.0059594755661501785 DMol3 0.20381406436233612 DPD 0.0011918951132300357 Discover 0.004767580452920143 Forcite 0.5148986889153755 GULP 0.023837902264600714 Kinetix 0.0 LUDI 0.0059594755661501785 LibDock 0.06912991656734208 LigandFit 0.004767580452920143 MCSS 0.0011918951132300357 MODELER 0.14779499404052443 MesoDyn 0.0023837902264600714 Mesocite 0.0023837902264600714 Mesoscale 0.00834326579261025 Morphology 0.026221692491060787 ONETEP 0.0 Polymorph 0.0 QMERA 0.0011918951132300357 QSAR 0.0023837902264600714 Quantum Mechanics 0.5280095351609059 Reflex 0.06555423122765197 Reflex Plus 0.0011918951132300357 Semi-empirical 0.009535160905840286 Sorption 0.05363528009535161 Synthia 0.004767580452920143 VAMP 0.0 Visualization 0.7032181168057211 ZDOCK 0.02264600715137068

Year

2021 0.06420765027322405 2022 0.36065573770491804 2023 0.39344262295081966 2024 0.8387978142076503 2025 1.0 2026 0.4713114754098361 2027 0.0

Keywords

design 1.0 target 0.9469658337582866 potential 0.22386537480877103 novel 0.2039775624681285 synthesis 0.19326874043855177 docking 0.1774604793472718 synthesized 0.13003569607343193 visualization 0.1295257521672616 between 0.11881693013768485 promising 0.10759816420193778 analysis 0.10402855685874554 development 0.09535951045385008 activity 0.08006119326874044 energy 0.07496175420703723 performance 0.07445181030086691 cell 0.07241203467618562 compound 0.06782253952065273 designed 0.06782253952065273 binding 0.043345232024477306 effective 0.026517083120856707 strategy 0.024987251402345742 stability 0.018867924528301886 experimental 0.002039775624681285 including 5.099439061703213E-4 efficient 0.0
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