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Application

Discovery Studio 1.0 Materials Studio 0.9635190682804293 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.067781898524422 Amorphous Cell 0.27665114811015545 Blends 0.002603961177306084 CASTEP 0.4094531681527657 CDOCKER 0.17856861043162628 CHARMm 0.2622899076777401 COMPASS 0.3689734080328257 COMPASS III 0.07464688708277441 COSMObase 0.0029985007496251873 COSMOconf 0.0034719482364081117 COSMOmic 2.3672374339146217E-4 COSMOperm 0.0013414345458849523 COSMOplex 3.1563165785528286E-4 COSMOquick 0.0014992503748125937 COSMOtherm 0.06281069991320129 Cantera 0.0 Catalyst 0.1268050185433599 Classical Simulations 1.0 Conformers 9.468949735658487E-4 Crystallization 0.07567268997080408 DFTB Plus 0.005839185670322733 DMol3 0.18653830979247218 DPD 0.003077408664089008 Discover 0.004339935295510139 Forcite 0.5304979089402667 GULP 0.025960703858597018 Kinetix 2.3672374339146217E-4 LUDI 0.005286830269075988 LibDock 0.07196401799100449 LigandFit 0.007417343959599147 MCSS 0.0011836187169573108 MODELER 0.18977353428548882 MesoDyn 0.0015781582892764145 Mesocite 0.004261027381046319 Mesoscale 0.007811883531918251 Modules 0.0 Morphology 0.017359741182040558 ONETEP 0.0011836187169573108 Polymorph 0.001972697861595518 QMERA 2.3672374339146217E-4 QSAR 0.001420342460348773 Quantum Mechanics 0.5841552907756647 Reflex 0.05594571135484889 Reflex Plus 7.101712301743865E-4 Semi-empirical 0.007969699360845893 Sorption 0.0544464609800363 Synthia 0.0014992503748125937 TURBOMOLE 5.523554012467451E-4 VAMP 0.0017359741182040559 Visualization 0.8942633946184803 X-Cell 0.0011836187169573108 ZDOCK 0.0304584549830348

Year

2021 0.1700210010500525 2022 0.2996149807490375 2023 0.37985649282464123 2024 0.9975498774938747 2025 1.0 2026 0.37198109905495275 2027 0.0

Keywords

target 1.0 potential 0.26490897677338354 docking 0.2196121188092642 visualization 0.2151848547923481 analysis 0.18155086397726897 between 0.15072521227739782 novel 0.10060461889186242 energy 0.08045065582978161 binding 0.07103445997290779 cell 0.057488353652492816 activity 0.05355667889120164 promising 0.04513166154557769 interaction 0.039911454719661676 synthesized 0.029305844649288003 experimental 0.02785211616612152 stability 0.02732348762678825 protein 0.019988766643539168 mechanism 0.017676016783956125 effective 0.017147388244622856 performance 0.015660620477748043 development 0.015627581194039713 synthesis 0.01371130273895662 including 0.008623253047873923 chemical 0.0012224534972081805 design 0.0
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