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Application

Discovery Studio 1.0 Materials Studio 0.9535310302659737 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06797834686654175 Amorphous Cell 0.2699354570060379 Antibody 2.0820320632937748E-4 Blends 0.003123048094940662 CASTEP 0.38965230064542994 CDOCKER 0.183947532792005 CHARMm 0.2718092858630023 COMPASS 0.364876119092234 COMPASS III 0.07172600458047054 COSMObase 0.0029148448886112846 COSMOconf 0.0032271496981053508 COSMOmic 2.0820320632937748E-4 COSMOperm 8.328128253175099E-4 COSMOplex 3.123048094940662E-4 COSMOquick 0.0018738288569643974 COSMOtherm 0.06110764105767229 Cantera 0.0 Catalyst 0.11066000416406413 Classical Simulations 1.0 Conformers 0.001561524047470331 Crystallization 0.07464084946908182 DFTB Plus 0.004580470539246304 DMol3 0.18332292317301688 DPD 0.0033312513012700396 Discover 0.005100978555069748 Forcite 0.5236310639183843 GULP 0.025192587965854673 Kinetix 1.0410160316468874E-4 LUDI 0.006246096189881324 LibDock 0.07193420778679992 LigandFit 0.009160941078492609 MCSS 0.0016656256506350198 MODELER 0.2163231313762232 MesoDyn 0.0012492192379762648 Mesocite 0.004788673745575682 Mesoscale 0.00822402665001041 Morphology 0.016968561315844264 ONETEP 0.0014574224443056423 Polymorph 0.0016656256506350198 QMERA 2.0820320632937748E-4 QSAR 0.001145117634811576 Quantum Mechanics 0.561524047470331 Reflex 0.055590256089943786 Reflex Plus 5.205080158234437E-4 Semi-empirical 0.0064542993962107015 Sorption 0.05277951280449719 Synthia 7.287112221528211E-4 TURBOMOLE 4.1640641265875496E-4 VAMP 0.0014574224443056423 Visualization 0.8461378305225901 X-Cell 0.0012492192379762648 ZDOCK 0.030918176139912556

Year

2019 0.004108054276111042 2020 0.13606373708452632 2021 0.19046433461969375 2022 0.21573509274243743 2023 0.4797709448524835 2024 0.8578364247479149 2025 1.0 2026 0.5136312710070957 2027 0.0

Keywords

target 1.0 potential 0.2615680658730869 docking 0.21681732748590352 visualization 0.20410811778394344 analysis 0.1802112234851875 between 0.15152600017900295 novel 0.10015215251051643 energy 0.0772845251946657 binding 0.07312270652465766 cell 0.057683701781079386 activity 0.05396939049494317 promising 0.04895730779557863 interaction 0.03696410990781348 stability 0.0261344312181151 synthesized 0.02443390315940213 experimental 0.02165935737939676 mechanism 0.019869327843909424 protein 0.01955607267519914 effective 0.016826277633580956 development 0.0134699722545422 performance 0.013111966347444734 synthesis 0.011679942719054865 including 0.007965631432918643 design 0.0021480354425848025 chemical 0.0
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