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Application

Discovery Studio 0.9798876072167998 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06874137137597791 Amorphous Cell 0.26035434882650715 Antibody 3.451449608835711E-4 Blends 0.003336401288541187 CASTEP 0.4434537505752416 CDOCKER 0.18718361711919007 CHARMm 0.27881960423377816 COMPASS 0.36556603773584906 COMPASS III 0.05769673262770363 COSMObase 0.0022434422457432122 COSMOconf 0.0028762080073630927 COSMOmic 2.876208007363092E-4 COSMOperm 0.0013230556833870226 COSMOplex 5.177174413253567E-4 COSMOquick 0.001495628163828808 COSMOtherm 0.06661297745052923 Cantera 5.752416014726185E-5 Catalyst 0.16423147722043258 Classical Simulations 1.0 Conformers 0.0016682006442705936 Crystallization 0.07529912563276576 DFTB Plus 0.005924988495167971 DMol3 0.20996318453750576 DPD 0.0043718361711919005 Discover 0.007880809940174873 Forcite 0.5007478140819144 GULP 0.032213529682466636 Kinetix 1.7257248044178554E-4 LUDI 0.009376438104003681 LibDock 0.07006442705936493 LigandFit 0.019558214450069028 MCSS 0.0021283939254486883 MODELER 0.23561895996318455 MesoDyn 0.0025310630464795212 Mesocite 0.00529222273354809 Mesoscale 0.010124252185918085 Modules 0.0 Morphology 0.018752876208007363 ONETEP 0.001898297284859641 Polymorph 0.0022434422457432122 QMERA 5.177174413253567E-4 QSAR 0.0016682006442705936 Quantum Mechanics 0.6397261849976991 Reflex 0.054245283018867926 Reflex Plus 0.0013230556833870226 Semi-empirical 0.009203865623561895 Sorption 0.05056373676944317 Synthia 0.0013230556833870226 TURBOMOLE 5.752416014726184E-4 VAMP 0.002646111366774045 Visualization 0.8032098481362172 X-Cell 0.0010354348826507134 ZDOCK 0.03215600552231938

Year

2012 0.0 2013 0.03613614489456645 2014 0.04838568553679237 2015 0.0610727097733835 2016 0.0633476244640826 2017 0.07393472744772071 2018 0.08574678449558142 2019 0.09659637763583866 2020 0.136669874879692 2021 0.34666200017499343 2022 0.5136057397847581 2023 0.627351474319713 2024 0.9455770408609677 2025 1.0 2026 0.372648525680287 2027 6.999737509843381E-4

Keywords

target 1.0 potential 0.21853188929001202 docking 0.17807460890493382 visualization 0.17679903730445246 between 0.15090252707581228 analysis 0.14972322503008423 novel 0.09232250300842358 energy 0.07617328519855596 binding 0.06040914560770157 activity 0.0485439229843562 cell 0.04808664259927798 interaction 0.03410348977135981 experimental 0.031143200962695548 promising 0.026498194945848375 synthesized 0.021395908543922985 protein 0.01407942238267148 mechanism 0.013742478941034898 stability 0.00825511432009627 development 0.0057521058965102284 synthesis 0.004693140794223827 chemical 0.004259927797833935 design 0.0016365824308062576 performance 0.0012515042117930205 well 1.9253910950661854E-4 effective 0.0
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