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Application

Discovery Studio 0.9367980201789453 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06953555497244818 Amorphous Cell 0.27932301233272105 Antibody 1.311991603253739E-4 Blends 0.003345578588297035 CASTEP 0.4330884282340593 CDOCKER 0.1715429021254264 CHARMm 0.24514563106796117 COMPASS 0.38461033849383364 COMPASS III 0.06730516924691682 COSMObase 0.0026239832065074785 COSMOconf 0.0030175806874836 COSMOmic 2.623983206507478E-4 COSMOperm 0.0012463920230910523 COSMOplex 3.9359748097612176E-4 COSMOquick 0.0015087903437418 COSMOtherm 0.06559958016268697 Cantera 6.559958016268695E-5 Catalyst 0.1187352400944634 Classical Simulations 1.0 Conformers 0.0017711886643925479 Crystallization 0.0779323012332721 DFTB Plus 0.006231960115455261 DMol3 0.2021123064812385 DPD 0.003345578588297035 Discover 0.005969561794804513 Forcite 0.5406061401207032 GULP 0.02886381527158226 Kinetix 1.9679874048806088E-4 LUDI 0.005575964313828391 LibDock 0.06796116504854369 LigandFit 0.008987142482288114 MCSS 0.001574389923904487 MODELER 0.1881395959065862 MesoDyn 0.0017711886643925479 Mesocite 0.0048543689320388345 Mesoscale 0.008724744161637366 Modules 0.0 Morphology 0.017974284964576228 ONETEP 0.0013119916032537393 Polymorph 0.0019679874048806087 QMERA 1.9679874048806088E-4 QSAR 0.001705589084229861 Quantum Mechanics 0.621752820781947 Reflex 0.05772763054316452 Reflex Plus 7.215953817895566E-4 Reflex QPA 0.0 Semi-empirical 0.008527945421149305 Sorption 0.05398845447389137 Synthia 0.0012463920230910523 TURBOMOLE 5.903962214641826E-4 VAMP 0.0019679874048806087 Visualization 0.8387562319601155 X-Cell 0.0012463920230910523 ZDOCK 0.029257412752558384

Year

2019 0.03279519905333446 2020 0.10176654551601724 2021 0.22576282647282564 2022 0.3259234215197363 2023 0.6794860958498858 2024 1.0 2025 0.9666976586932634 2026 0.35931028653537317 2027 0.0

Keywords

target 1.0 potential 0.24052773081293827 visualization 0.1953213780869758 docking 0.19504420854236537 analysis 0.16386263477369106 between 0.1531361733972671 novel 0.09346157044263977 energy 0.08461986196956678 binding 0.058815377366334985 cell 0.05590509714792539 activity 0.04620416308656005 interaction 0.03708528506887663 promising 0.03597660689043488 experimental 0.0300451786357715 synthesized 0.02577676764877075 stability 0.0201779428476399 mechanism 0.017544832173840737 effective 0.011696554782560492 performance 0.011585686964716317 protein 0.011502536101333186 development 0.010282990105047258 synthesis 0.007455860750020788 chemical 0.0035200532165525654 including 0.0016353003132015854 design 0.0
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