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Application

Discovery Studio 0.9441656494416565 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06673656941960156 Amorphous Cell 0.25245173626102513 Antibody 2.467155985937211E-4 Blends 0.0030222660827730835 CASTEP 0.44612348115709616 CDOCKER 0.1788688089804478 CHARMm 0.28242768149016223 COMPASS 0.3670511318078086 COMPASS III 0.0550175784863998 COSMObase 0.0024671559859372107 COSMOconf 0.0029605871831246532 COSMOmic 4.934311971874422E-4 COSMOperm 0.001356935792265466 COSMOplex 3.0839449824215134E-4 COSMOquick 0.0018503669894529083 COSMOtherm 0.06636649602171098 Cantera 0.0 Catalyst 0.16406587306482454 Classical Simulations 1.0 Conformers 0.001603651390859187 Crystallization 0.08104607413803738 DFTB Plus 0.005427743169061864 DMol3 0.2121137358909517 DPD 0.004687596373280701 Discover 0.010115339542342564 Forcite 0.4963917843705668 GULP 0.0315795966199963 Kinetix 1.2335779929686054E-4 LUDI 0.010177018441990995 LibDock 0.06679824831924998 LigandFit 0.024671559859372107 MCSS 0.0019120458891013384 MODELER 0.26139517671004747 MesoDyn 0.0021587614876950596 Mesocite 0.005181027570468143 Mesoscale 0.010362055140936285 Modules 0.0 Morphology 0.019613890088200827 ONETEP 0.00222044038734349 Polymorph 0.0019737247887497687 QMERA 3.7007339789058165E-4 QSAR 0.0019120458891013384 Quantum Mechanics 0.6452229692222291 Reflex 0.05952013816073521 Reflex Plus 0.001603651390859187 Reflex QPA 0.0 Semi-empirical 0.008450009251834947 Sorption 0.05144020230679085 Synthia 0.0010485412940233146 TURBOMOLE 9.868623943748843E-4 VAMP 0.0024671559859372107 Visualization 0.7366310985012028 X-Cell 0.0014186146919138963 ZDOCK 0.030469376426324555

Year

2010 0.004910292728989613 2011 0.02785646836638338 2012 0.03984891406987724 2013 0.04645892351274788 2014 0.05571293673276676 2015 0.06241737488196412 2016 0.07025495750708215 2017 0.07837582625118036 2018 0.09084041548630784 2019 0.10472143531633617 2020 0.2868744098205855 2021 0.37063267233238906 2022 0.4108593012275732 2023 0.5269121813031161 2024 0.7786591123701605 2025 1.0 2026 0.40141643059490084 2027 0.0

Keywords

target 1.0 potential 0.20801920016695796 docking 0.16364490126001097 between 0.1600187827720241 visualization 0.15780137218584508 analysis 0.14786215532308977 novel 0.09242689066861451 energy 0.0801398273028461 binding 0.06031356794406908 activity 0.049174340646440405 cell 0.0489395559961391 experimental 0.03720032348107375 interaction 0.03628727206323533 promising 0.026348055200480003 synthesized 0.02105235697701719 mechanism 0.016721884538126418 protein 0.013774032817676675 stability 0.008765293611248793 chemical 0.007982678110244437 synthesis 0.004513082722458456 design 0.004330472438890773 development 0.004226123705423525 performance 0.003834815954921347 well 0.0030261132705501786 effective 0.0
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