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Application

Discovery Studio 0.961159614954108 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.064983503084206 Amorphous Cell 0.2817386314732463 Blends 0.0024386745086788122 CASTEP 0.3696743652273705 CDOCKER 0.16339119208148042 CHARMm 0.2546263089944054 COMPASS 0.3533209008750538 COMPASS III 0.09769043178883947 COSMObase 0.004446994692296658 COSMOconf 0.005307703342418591 COSMOmic 1.4345144168698896E-4 COSMOperm 0.0011476115334959117 COSMOplex 1.4345144168698896E-4 COSMOquick 0.0012910629751829005 COSMOtherm 0.064983503084206 Catalyst 0.09769043178883947 Classical Simulations 1.0 Conformers 4.3035432506096684E-4 Crystallization 0.07057810930999857 DFTB Plus 0.005307703342418591 DMol3 0.1649691579400373 DPD 0.0020083201836178454 Discover 0.0034428346004877347 Forcite 0.5372256491177736 GULP 0.022665327786544256 Kinetix 2.8690288337397793E-4 LUDI 0.003155931717113757 LibDock 0.06971740065987664 LigandFit 0.00416009180892268 MCSS 2.8690288337397793E-4 MODELER 0.2245015062401377 MesoDyn 8.607086501219337E-4 Mesocite 0.002582125950365801 Mesoscale 0.005307703342418591 Modules 0.0 Morphology 0.01664036723569072 ONETEP 8.607086501219337E-4 Polymorph 0.0020083201836178454 QMERA 1.4345144168698896E-4 QSAR 7.172572084349448E-4 Quantum Mechanics 0.5235977621575096 Reflex 0.05106871324056807 Reflex Plus 0.0010041600918089227 Semi-empirical 0.006742217759288481 Sorption 0.05781093099985655 Synthia 0.0015779658585568786 TURBOMOLE 2.8690288337397793E-4 VAMP 0.0010041600918089227 Visualization 0.7558456462487448 X-Cell 0.0015779658585568786 ZDOCK 0.02768612824558887

Year

2022 0.0 2023 0.14850272737392853 2024 0.4841367026605811 2025 1.0 2026 0.4738951352554826 2027 0.0010018924635422464

Keywords

target 1.0 potential 0.2927987338433131 docking 0.21313637562648377 analysis 0.2031126351886046 visualization 0.1802294908994988 between 0.1528620416776576 novel 0.09918227380638354 energy 0.0861909786336059 promising 0.07339752044315484 binding 0.0682537589026642 cell 0.0625824320759694 activity 0.04893168029543656 stability 0.03686362437351622 performance 0.03600633078343445 interaction 0.02301503561065682 synthesized 0.021432339752044314 experimental 0.020970720126615668 including 0.017937219730941704 development 0.01767343708783962 effective 0.017277763123186494 mechanism 0.015431284621471907 protein 0.0058691638090213665 enhanced 0.0036929570034291742 synthesis 0.00204431548404115 design 0.0
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