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Application

Discovery Studio 0.8923004512860268 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06867698137038207 Amorphous Cell 0.2460925165772024 Antibody 4.73634354278497E-4 Blends 0.0036311967161351435 CASTEP 0.4883170192611304 CDOCKER 0.1816387748658036 CHARMm 0.28090464161667195 COMPASS 0.37278970634670033 COMPASS III 0.04325860435743606 COSMObase 0.00185506788759078 COSMOconf 0.002368171771392485 COSMOmic 4.341648247552889E-4 COSMOperm 0.0012630249447426586 COSMOplex 4.73634354278497E-4 COSMOquick 0.0018155983580675718 COSMOtherm 0.06895326807704452 Cantera 3.946952952320808E-5 Catalyst 0.1778102305020524 Classical Simulations 1.0 Conformers 0.001934006946637196 Crystallization 0.0854120618882223 DFTB Plus 0.0060783075465740445 DMol3 0.2388301231449321 DPD 0.006038838017050837 Discover 0.013222292390274708 Forcite 0.4829491632459741 GULP 0.03769340069466372 Kinetix 1.1840858856962425E-4 LUDI 0.011643511209346384 LibDock 0.06540101041995579 LigandFit 0.028575939374802652 MCSS 0.0025655194190085254 MODELER 0.2608935901484054 MesoDyn 0.0029207451847173983 Mesocite 0.006551941900852542 Mesoscale 0.012590779917903378 Modules 0.0 Morphology 0.021708241237764447 ONETEP 0.0026444584780549417 Polymorph 0.0025260498894853173 QMERA 5.525734133249131E-4 QSAR 0.0022102936532996525 Quantum Mechanics 0.712819703189138 Reflex 0.06161193558572782 Reflex Plus 0.0020129460056836123 Reflex QPA 0.0 Semi-empirical 0.009867382380802021 Sorption 0.04965266814019577 Synthia 0.0012235554152194505 TURBOMOLE 9.077991790337859E-4 VAMP 0.0031180928323334385 Visualization 0.727818124407957 X-Cell 0.0014603725923586991 ZDOCK 0.03133880644142722

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.062336345975166824 2013 0.08463552664921024 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.16825745417687304 2019 0.3415829039614832 2020 0.475462454599206 2021 0.6640763578004899 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18880835400755622 between 0.16526406252533607 visualization 0.1537351429359018 docking 0.15070292357834314 analysis 0.1346013523374033 novel 0.09265294871171215 energy 0.086345283844919 binding 0.058828298551993646 activity 0.051985536151513675 cell 0.04969921032576089 experimental 0.04725073373222422 interaction 0.042337565468372494 synthesized 0.026446790225551717 mechanism 0.021257965656467384 promising 0.020690437969223784 chemical 0.01906893029138493 well 0.017528497997438018 protein 0.01640965769972921 design 0.011091112516417765 synthesis 0.009112873149454363 development 0.0063725251739066985 stability 0.0055617713349872715 performance 0.0020917449044121224 higher 0.0
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