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Application

Discovery Studio 0.7629990546142099 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06687304192152767 Amorphous Cell 0.24593465612412352 Antibody 4.102640608682679E-4 Blends 0.004401014471132328 CASTEP 0.5464344323437267 CDOCKER 0.16958824406981948 CHARMm 0.2594733701327764 COMPASS 0.37830076085334924 COMPASS III 0.040839922422795764 COSMObase 0.0017529464418916904 COSMOconf 0.002386990899597195 COSMOmic 5.594509920930926E-4 COSMOperm 0.0011934954497985976 COSMOplex 4.4756079367447413E-4 COSMOquick 0.0016783529762792778 COSMOtherm 0.07433238848276891 Cantera 3.7296732806206175E-5 Catalyst 0.16391914068327615 Classical Simulations 1.0 Conformers 0.002386990899597195 Crystallization 0.09048187378785619 DFTB Plus 0.006526928241086081 DMol3 0.2739817991943906 DPD 0.008167984484559153 Discover 0.018909443532746532 Forcite 0.47661494853050873 GULP 0.0489333134417425 Kinetix 1.1189019841861853E-4 LUDI 0.010517678651350141 LibDock 0.06139042219901537 LigandFit 0.025100701178576757 MCSS 0.002312397433984783 MODELER 0.23925854095181262 MesoDyn 0.003394002685364762 Mesocite 0.007198269431597792 Mesoscale 0.015552737580187976 Modules 0.0 Morphology 0.022378039683723705 ONETEP 0.00380426674623303 Polymorph 0.0036550798150082053 QMERA 5.594509920930926E-4 QSAR 0.002685364762046845 Quantum Mechanics 0.805534835148441 Reflex 0.06344174250335671 Reflex Plus 0.003095628822915113 Reflex QPA 1.1189019841861853E-4 Semi-empirical 0.01092794271221841 Sorption 0.05031329255557213 Synthia 0.0014172758466358347 TURBOMOLE 0.0010070117857675668 VAMP 0.00380426674623303 Visualization 0.688311203938535 X-Cell 0.0023496941667909893 ZDOCK 0.029128748321647024

Year

2007 0.0 2010 0.005148113764874673 2011 0.025993754747236055 2012 0.03704954004557347 2013 0.06920415224913495 2014 0.15849438771204322 2015 0.22398514642585873 2016 0.23900751118237826 2017 0.262806987931471 2018 0.3012068528989788 2019 0.3460207612456747 2020 0.41201789180521564 2021 0.6629251413621403 2022 0.7365178496075618 2023 0.8458097729766225 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.17695485706502823 between 0.1695546240106539 visualization 0.13568607273112487 docking 0.13011698118918263 analysis 0.12684816658847742 energy 0.0945837558074426 novel 0.08350610632727493 experimental 0.05625085125380227 binding 0.047488612115800785 cell 0.046580608060049336 activity 0.041722786361779084 interaction 0.03915010820381665 synthesized 0.02407724087834259 chemical 0.02354757184582091 well 0.021262428305513097 mechanism 0.018810817354984185 promising 0.016707274625826662 design 0.008066102695258705 surface 0.006189560980039044 protein 0.005705292150304938 synthesis 0.004676220887119963 stability 0.004464353274111291 higher 0.0016192738994234173 development 0.0
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