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Application

Discovery Studio 0.9214204008554235 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06827695052494338 Amorphous Cell 0.26137377341659235 Antibody 2.0586015233651272E-4 Blends 0.0038427228436149043 CASTEP 0.45158855417553007 CDOCKER 0.1813627942084677 CHARMm 0.2702257599670624 COMPASS 0.372195155424415 COMPASS III 0.0577094627050024 COSMObase 0.002401701777259315 COSMOconf 0.003225142386605366 COSMOmic 4.1172030467302544E-4 COSMOperm 0.0010979208124614012 COSMOplex 2.744802031153503E-4 COSMOquick 0.001441021066355589 COSMOtherm 0.06882591093117409 Cantera 0.0 Catalyst 0.15652233582652852 Classical Simulations 1.0 Conformers 0.001784121320249777 Crystallization 0.0792561586495574 DFTB Plus 0.0061758045700953815 DMol3 0.21299663761751184 DPD 0.004117203046730255 Discover 0.008920606601248885 Forcite 0.5079942359157346 GULP 0.030810402799698072 Kinetix 1.3724010155767515E-4 LUDI 0.008851986550470047 LibDock 0.06642420915391477 LigandFit 0.02010567487819941 MCSS 0.0020586015233651275 MODELER 0.24991422493652646 MesoDyn 0.001784121320249777 Mesocite 0.005009263706855143 Mesoscale 0.009400946956700748 Modules 0.0 Morphology 0.01921361421807452 ONETEP 0.0018527413710286145 Polymorph 0.0021958416249228023 QMERA 2.744802031153503E-4 QSAR 0.0017155012694709394 Quantum Mechanics 0.6514101420435051 Reflex 0.05764084265422356 Reflex Plus 0.0010979208124614012 Reflex QPA 0.0 Semi-empirical 0.009263706855143073 Sorption 0.04988677691621492 Synthia 9.606807109037261E-4 TURBOMOLE 6.175804570095382E-4 VAMP 0.002607561929595828 Visualization 0.7463802923214163 X-Cell 0.0010979208124614012 ZDOCK 0.0328690043230632

Year

2012 0.0 2013 0.03183441899558731 2014 0.06261819710023114 2015 0.07060306787140155 2016 0.07617146459340197 2017 0.0919310779575541 2018 0.10327799957974364 2019 0.11441479302374448 2020 0.206766127337676 2021 0.41311199831897455 2022 0.458289556629544 2023 0.5286824963227569 2024 0.7747425929817189 2025 1.0 2026 0.44736289136373186 2027 9.45576801849128E-4

Keywords

target 1.0 potential 0.2070899317158216 docking 0.16385297108818828 visualization 0.15920383553682987 between 0.1582158942321662 analysis 0.1473485398808659 novel 0.09039662937672527 energy 0.08165044312073223 binding 0.05564434113032108 cell 0.05090803428737469 activity 0.04922272265000727 experimental 0.03623420020339968 interaction 0.03347377596978062 promising 0.028388783960482347 synthesized 0.022199622257736452 mechanism 0.01650443120732239 protein 0.010082812727008571 stability 0.008775243353189017 chemical 0.006595961063489758 development 0.004591021356966439 design 0.004184221996222578 performance 0.004126107801830597 synthesis 0.0035159087607148044 well 3.7774226354787154E-4 effective 0.0
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