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Application

Discovery Studio 0.99717756779973 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06768576800457778 Amorphous Cell 0.2740129158832666 Antibody 2.4523828987165863E-4 Blends 0.0027793672852121313 CASTEP 0.4143709637864792 CDOCKER 0.1820485571813946 CHARMm 0.26305893893566584 COMPASS 0.3681026730973596 COMPASS III 0.07152783454590043 COSMObase 0.0028611133818360174 COSMOconf 0.0036785743480748792 COSMOmic 1.634921932477724E-4 COSMOperm 0.0012261914493582932 COSMOplex 4.904765797433173E-4 COSMOquick 0.0012261914493582932 COSMOtherm 0.06670481484509115 Cantera 0.0 Catalyst 0.13226518433744788 Classical Simulations 1.0 Conformers 0.0012261914493582932 Crystallization 0.07479767841085588 DFTB Plus 0.0064579416332870105 DMol3 0.19283904193574758 DPD 0.0032698438649554486 Discover 0.006212703343415352 Forcite 0.5246464481321017 GULP 0.027057957982506334 Kinetix 1.634921932477724E-4 LUDI 0.005967465053543694 LibDock 0.07218180331889153 LigandFit 0.010054769884738003 MCSS 0.0016349219324777243 MODELER 0.22929780103000083 MesoDyn 0.001880160222349383 Mesocite 0.004250797024442083 Mesoscale 0.007929371372516963 Modules 0.0 Morphology 0.0183928717403744 ONETEP 0.0013079375459821793 Polymorph 0.0022071446088449275 QMERA 4.0873048311943107E-4 QSAR 0.0016349219324777243 Quantum Mechanics 0.594130630262405 Reflex 0.0539524237717649 Reflex Plus 8.992070628627483E-4 Semi-empirical 0.008992070628627483 Sorption 0.05199051745279163 Synthia 0.001553175835853838 TURBOMOLE 5.722226763672035E-4 VAMP 0.001961906318973269 Visualization 0.826126052480994 X-Cell 0.0012261914493582932 ZDOCK 0.031145262813700645

Year

2017 0.0 2018 0.06838365896980461 2019 0.1085454904282613 2020 0.1216696269982238 2021 0.1540359186895599 2022 0.26277876455496346 2023 0.5130254588513914 2024 0.8091572922834024 2025 1.0 2026 0.42016972567594235 2027 8.880994671403197E-4

Keywords

target 1.0 potential 0.24378040305767895 docking 0.19954829742876998 visualization 0.190271021542738 analysis 0.16751216122307158 between 0.15 novel 0.09548297428769979 energy 0.07738012508686588 binding 0.06393328700486449 cell 0.05524669909659486 activity 0.05198054204308548 promising 0.04200833912439194 interaction 0.032835302293259205 experimental 0.02738012508686588 synthesized 0.026025017373175818 stability 0.01695621959694232 mechanism 0.016817234190410008 protein 0.014454482279360668 development 0.011535788742182071 performance 0.008825573314801946 effective 0.007435719249478805 synthesis 0.007366226546212648 including 0.0037178596247394026 design 0.0024669909659485755 chemical 0.0
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