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Application

Discovery Studio 0.9343653785284723 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06800401203610833 Amorphous Cell 0.24545636910732196 Antibody 4.81444332998997E-4 Blends 0.0036509528585757273 CASTEP 0.47261785356068203 CDOCKER 0.18559679037111335 CHARMm 0.28810431293881644 COMPASS 0.3695887662988967 COMPASS III 0.04397191574724173 COSMObase 0.0018856569709127383 COSMOconf 0.002367101303911735 COSMOmic 4.4132397191574724E-4 COSMOperm 0.001283851554663992 COSMOplex 4.4132397191574724E-4 COSMOquick 0.0018054162487462387 COSMOtherm 0.06800401203610833 Cantera 4.012036108324975E-5 Catalyst 0.18262788365095287 Classical Simulations 1.0 Conformers 0.0018455366098294884 Crystallization 0.08176529588766299 DFTB Plus 0.006018054162487462 DMol3 0.2296890672016048 DPD 0.0053761283851554665 Discover 0.011755265797392176 Forcite 0.482086258776329 GULP 0.036068204613841526 Kinetix 1.2036108324974925E-4 LUDI 0.011995987963891674 LibDock 0.06668004012036108 LigandFit 0.029849548645937814 MCSS 0.0027281845536609828 MODELER 0.2684854563691073 MesoDyn 0.0026880641925777333 Mesocite 0.006178535606820462 Mesoscale 0.011675025075225677 Modules 0.0 Morphology 0.02054162487462387 ONETEP 0.002567703109327984 Polymorph 0.002367101303911735 QMERA 5.616850551654964E-4 QSAR 0.002126379137412237 Quantum Mechanics 0.6882647943831495 Reflex 0.059017051153460384 Reflex Plus 0.0018856569709127383 Reflex QPA 0.0 Semi-empirical 0.00982948846539619 Sorption 0.048986960882647944 Synthia 0.0012437311935807422 TURBOMOLE 9.227683049147442E-4 VAMP 0.0031293881644934803 Visualization 0.7409027081243731 X-Cell 0.0014042126379137413 ZDOCK 0.0320962888665998

Year

2010 0.004307796266576569 2011 0.03150603936143255 2012 0.0718810710364051 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14173494382971535 2018 0.16445645747107018 2019 0.19731396232789933 2020 0.49953543373595743 2021 0.6639918912070276 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19235719235719237 between 0.16493416493416493 visualization 0.15973665973665974 docking 0.1571956571956572 analysis 0.1379071379071379 novel 0.0957000957000957 energy 0.08398508398508399 binding 0.06327756327756327 activity 0.055011055011055014 cell 0.05095205095205095 experimental 0.04644754644754645 interaction 0.04351054351054351 synthesized 0.02734052734052734 mechanism 0.02201102201102201 promising 0.02178002178002178 protein 0.02070752070752071 chemical 0.019057519057519057 well 0.017473517473517473 design 0.012177012177012177 synthesis 0.010807510807510808 development 0.008662508662508662 stability 0.00631950631950632 performance 0.0018315018315018315 higher 0.0
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