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Application

Discovery Studio 0.9807347051512222 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06856465005931198 Amorphous Cell 0.2571767497034401 Antibody 3.3214709371293E-4 Blends 0.003416370106761566 CASTEP 0.4544246737841044 CDOCKER 0.19065243179122182 CHARMm 0.27890865954922894 COMPASS 0.3737603795966785 COMPASS III 0.05172004744958482 COSMObase 0.0020877817319098456 COSMOconf 0.002562277580071174 COSMOmic 3.7959667852906285E-4 COSMOperm 0.0013760379596678529 COSMOplex 4.2704626334519574E-4 COSMOquick 0.001708185053380783 COSMOtherm 0.06680901542111506 Cantera 4.744958481613286E-5 Catalyst 0.1657888493475682 Classical Simulations 1.0 Conformers 0.0017556346381969157 Crystallization 0.07852906287069988 DFTB Plus 0.006073546856465006 DMol3 0.21641755634638196 DPD 0.004602609727164887 Discover 0.009347568208778172 Forcite 0.49883748517200477 GULP 0.03269276393831554 Kinetix 1.4234875444839857E-4 LUDI 0.009395017793594307 LibDock 0.07103202846975089 LigandFit 0.01988137603795967 MCSS 0.0021826809015421116 MODELER 0.24688018979833926 MesoDyn 0.0024673784104389087 Mesocite 0.005551601423487544 Mesoscale 0.010676156583629894 Modules 0.0 Morphology 0.01912218268090154 ONETEP 0.0020877817319098456 Polymorph 0.0021826809015421116 QMERA 4.7449584816132857E-4 QSAR 0.0019454329774614473 Quantum Mechanics 0.6568920521945433 Reflex 0.05708185053380783 Reflex Plus 0.0011862396204033216 Reflex QPA 0.0 Semi-empirical 0.00944246737841044 Sorption 0.050581257413997625 Synthia 0.0011862396204033216 TURBOMOLE 7.591933570581257E-4 VAMP 0.0027520759193357057 Visualization 0.8027046263345196 X-Cell 0.0011387900355871886 ZDOCK 0.032455516014234874

Year

2012 0.0023652644027707384 2013 0.038688967731035646 2014 0.049755026186855886 2015 0.0558371346511235 2016 0.06293292785943572 2017 0.09655347187024835 2018 0.16168271667511405 2019 0.18626457171819563 2020 0.23677986146308497 2021 0.46325392802838317 2022 0.6718195641155601 2023 0.845582023990539 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20746265750063292 visualization 0.17723811564003195 docking 0.1752127597421566 between 0.1567119125981032 analysis 0.14572825176731777 novel 0.09503593059261134 energy 0.07912520204872539 binding 0.06152018539796296 activity 0.0539251007809305 cell 0.05119866014917525 interaction 0.04134452472297416 experimental 0.0366122027692847 synthesized 0.026095931761085902 promising 0.024304270774503884 mechanism 0.019552474244873316 protein 0.01846189799217122 chemical 0.010749965919492102 synthesis 0.009951508305906638 well 0.008471440534382363 development 0.007906677832090207 stability 0.007283491401974722 design 0.0064071354846248225 effective 9.93203372996553E-4 performance 0.0
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