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Application

Discovery Studio 0.9244697361614072 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0679940268790443 Amorphous Cell 0.2852165256346441 Antibody 9.955201592832254E-5 Blends 0.0033847685415629666 CASTEP 0.41045296167247386 CDOCKER 0.16704828272772523 CHARMm 0.2433051269288203 COMPASS 0.37859631657541065 COMPASS III 0.07715281234444997 COSMObase 0.003086112493777999 COSMOconf 0.004280736684917869 COSMOmic 1.9910403185664509E-4 COSMOperm 0.001095072175211548 COSMOplex 3.9820806371329017E-4 COSMOquick 0.0013937282229965157 COSMOtherm 0.06809357889497263 Cantera 0.0 Catalyst 0.10443006470881035 Classical Simulations 1.0 Conformers 0.0013937282229965157 Crystallization 0.07605774016923843 DFTB Plus 0.006072672971627675 DMol3 0.1894474863115978 DPD 0.003285216525634644 Discover 0.0053758088601294175 Forcite 0.5436535589845695 GULP 0.025883524141363863 Kinetix 1.9910403185664509E-4 LUDI 0.0054753608760577405 LibDock 0.06600298656047784 LigandFit 0.007565953210552514 MCSS 0.0011946241911398707 MODELER 0.19581881533101045 MesoDyn 0.0011946241911398707 Mesocite 0.0045793927327028375 Mesoscale 0.008063713290194126 Modules 0.0 Morphology 0.018118466898954706 ONETEP 0.001294176207068193 Polymorph 0.0020905923344947735 QMERA 1.9910403185664509E-4 QSAR 0.0013937282229965157 Quantum Mechanics 0.587954206072673 Reflex 0.055251368840219015 Reflex Plus 5.973120955699353E-4 Semi-empirical 0.007964161274265804 Sorption 0.05316077650572424 Synthia 0.001095072175211548 TURBOMOLE 5.973120955699353E-4 VAMP 0.0014932802389248383 Visualization 0.8010950721752116 X-Cell 0.001294176207068193 ZDOCK 0.02887008461921354

Year

2020 0.07580442001603115 2021 0.17588457574716593 2022 0.20016031146226956 2023 0.4906675827321654 2024 0.7870147715561663 2025 1.0 2026 0.48494217336539563 2027 0.0

Keywords

target 1.0 potential 0.2514576625184927 docking 0.1953267774780263 visualization 0.1870594378209033 analysis 0.17413628056740058 between 0.152293098947002 novel 0.09115829779827692 energy 0.08454442607257855 cell 0.06013401792707336 binding 0.05961187015925507 activity 0.04664520059176747 promising 0.0456879296841006 interaction 0.02893568879993038 experimental 0.02741275781046036 stability 0.025672265251066053 synthesized 0.02280045252806544 performance 0.01688277782612479 mechanism 0.01618658080236707 effective 0.013053694195457315 development 0.010704029240274998 including 0.005787137759986076 protein 0.004829866852319206 synthesis 0.002915325036985467 chemical 7.397093377425812E-4 design 0.0
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