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Application

Discovery Studio 1.0 Materials Studio 0.9903585657370518 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06583889816360601 Amorphous Cell 0.27660684474123537 Blends 0.0023998330550918196 CASTEP 0.3831385642737897 CDOCKER 0.16590150250417363 CHARMm 0.26158180300500833 COMPASS 0.35684474123539234 COMPASS III 0.08482888146911519 COSMObase 0.0036519198664440736 COSMOconf 0.004382303839732888 COSMOmic 1.0434056761268782E-4 COSMOperm 0.0013564273789649416 COSMOplex 2.0868113522537563E-4 COSMOquick 0.0014607679465776294 COSMOtherm 0.06343906510851419 Cantera 0.0 Catalyst 0.12301752921535893 Classical Simulations 1.0 Conformers 6.260434056761269E-4 Crystallization 0.07345575959933222 DFTB Plus 0.005634390651085142 DMol3 0.17143155258764609 DPD 0.0023998330550918196 Discover 0.0032345575959933223 Forcite 0.5311978297161937 GULP 0.023580968280467445 Kinetix 2.0868113522537563E-4 LUDI 0.004173622704507512 LibDock 0.0709515859766277 LigandFit 0.005321368948247079 MCSS 6.260434056761269E-4 MODELER 0.1935517529215359 MesoDyn 9.390651085141904E-4 Mesocite 0.003443238731218698 Mesoscale 0.006364774624373956 Modules 0.0 Morphology 0.017529215358931552 ONETEP 0.001043405676126878 Polymorph 0.0019824707846410683 QMERA 1.0434056761268782E-4 QSAR 0.001043405676126878 Quantum Mechanics 0.5431969949916527 Reflex 0.053318030050083474 Reflex Plus 9.390651085141904E-4 Semi-empirical 0.007512520868113523 Sorption 0.056656928213689485 Synthia 0.0014607679465776294 TURBOMOLE 5.21702838063439E-4 VAMP 0.0015651085141903172 Visualization 0.8359766277128547 X-Cell 0.0013564273789649416 ZDOCK 0.02869365609348915

Year

2022 0.051585548979772106 2023 0.3489974383888349 2024 0.592438830492006 2025 1.0 2026 0.37549686423460826 2027 0.0

Keywords

target 1.0 potential 0.2873400365630713 docking 0.22728519195612432 visualization 0.20886654478976233 analysis 0.1969835466179159 between 0.15516453382084094 novel 0.104981718464351 energy 0.08747714808043876 binding 0.07614259597806215 cell 0.06389396709323583 promising 0.0636654478976234 activity 0.056672760511883 stability 0.03980804387568556 interaction 0.037111517367458866 synthesized 0.03272394881170018 experimental 0.030621572212065813 performance 0.030575868372943328 protein 0.02253199268738574 development 0.022486288848263255 effective 0.02129798903107861 mechanism 0.021252285191956124 including 0.01992687385740402 synthesis 0.015356489945155392 design 0.0051645338208409506 chemical 0.0
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