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Application

Discovery Studio 1.0 Materials Studio 0.8939224756739512 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05529259896729776 Amorphous Cell 0.2728055077452668 Blends 0.0021514629948364886 CASTEP 0.3257314974182444 CDOCKER 0.18201376936316696 CHARMm 0.28184165232358005 COMPASS 0.33950086058519796 COMPASS III 0.10283993115318417 COSMObase 0.00387263339070568 COSMOconf 0.004733218588640275 COSMOmic 2.151462994836489E-4 COSMOperm 4.302925989672978E-4 COSMOplex 2.151462994836489E-4 COSMOquick 8.605851979345956E-4 COSMOtherm 0.06303786574870912 Catalyst 0.09982788296041308 Classical Simulations 1.0 Conformers 4.302925989672978E-4 Crystallization 0.07185886402753873 DFTB Plus 0.004518072289156626 DMol3 0.14888123924268504 DPD 0.0021514629948364886 Discover 0.003227194492254733 Forcite 0.5182874354561101 GULP 0.017641996557659207 Kinetix 2.151462994836489E-4 LUDI 0.0034423407917383822 LibDock 0.07594664371772805 LigandFit 0.004518072289156626 MODELER 0.26183304647160066 MesoDyn 0.0 Mesocite 0.0027969018932874354 Mesoscale 0.004733218588640275 Modules 0.0 Morphology 0.016996557659208263 ONETEP 0.0010757314974182443 Polymorph 0.0023666092943201377 QMERA 2.151462994836489E-4 QSAR 2.151462994836489E-4 Quantum Mechanics 0.4664371772805508 Reflex 0.05163511187607573 Reflex Plus 0.0012908777969018934 Semi-empirical 0.006024096385542169 Sorption 0.05938037865748709 Synthia 0.0010757314974182443 TURBOMOLE 2.151462994836489E-4 VAMP 8.605851979345956E-4 Visualization 0.7932444061962134 X-Cell 0.0012908777969018934 ZDOCK 0.029690189328743545

Year

2023 0.0850262123197903 2024 0.41431847968545216 2025 1.0 2026 0.5886304062909568 2027 0.0

Keywords

target 1.0 potential 0.3096205290795601 docking 0.23818488061032397 analysis 0.21638759536312296 visualization 0.18993361735856534 between 0.14227682552263946 novel 0.09858317645893193 promising 0.0804517982760329 binding 0.0794610125829783 energy 0.06786881997423957 activity 0.058654513028831866 cell 0.05746557019716635 stability 0.03626275636579808 performance 0.026553056573863074 synthesized 0.02169820667789557 including 0.02060834241553552 development 0.017536906767066283 interaction 0.015258099673040721 mechanism 0.013474685425542456 effective 0.013375606856236996 protein 0.010601406915684137 experimental 0.00891707123749133 enhanced 0.002179728524720103 strong 0.0014861785395818884 synthesis 0.0
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