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Application

Discovery Studio 0.8646471620494232 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06868695324599221 Amorphous Cell 0.2512243104097777 Antibody 4.185676614624754E-4 Blends 0.003934536017747269 CASTEP 0.5010673475367293 CDOCKER 0.17843539408145326 CHARMm 0.2679251601021305 COMPASS 0.37951529864802647 COMPASS III 0.04574944539784856 COSMObase 0.0020509815411661296 COSMOconf 0.002427692436482357 COSMOmic 5.022811937549704E-4 COSMOperm 0.0013394165166799212 COSMOplex 4.60424427608723E-4 COSMOquick 0.0016742706458499016 COSMOtherm 0.0690218073751622 Cantera 4.185676614624754E-5 Catalyst 0.165878364237579 Classical Simulations 1.0 Conformers 0.001925411242727387 Crystallization 0.08576451383366121 DFTB Plus 0.0062785149219371315 DMol3 0.24364823573730693 DPD 0.005734376962035913 Discover 0.013896446360554184 Forcite 0.4941609811225985 GULP 0.03796408689464652 Kinetix 1.6742706458499016E-4 LUDI 0.009920053576660667 LibDock 0.06596626344648612 LigandFit 0.022770080783558664 MCSS 0.0021346950734586244 MODELER 0.2443179439956469 MesoDyn 0.0027625465656523377 Mesocite 0.006027374325059646 Mesoscale 0.012054748650119292 Modules 0.0 Morphology 0.021681804863756225 ONETEP 0.002469549202628605 Polymorph 0.0025532627349211 QMERA 5.022811937549704E-4 QSAR 0.0023439789041898623 Quantum Mechanics 0.7296052906952409 Reflex 0.061403875936545144 Reflex Plus 0.0018835544765811393 Reflex QPA 0.0 Semi-empirical 0.009794483278221924 Sorption 0.051023397932275755 Synthia 0.001548700347411159 TURBOMOLE 9.20848855217446E-4 VAMP 0.0028881168640910804 Visualization 0.7405717634255577 X-Cell 0.0015068435812649115 ZDOCK 0.030932150182076932

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.05592160837979388 2016 0.10829532015543165 2017 0.1423382328095962 2018 0.2546038182125359 2019 0.3443993917891536 2020 0.39364757560398717 2021 0.5251731711437743 2022 0.7351748606183477 2023 0.8457509714478797 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.19167208403188832 between 0.16414616621616998 visualization 0.15548978684093476 docking 0.15251308721387757 analysis 0.1367913230916618 novel 0.09049851165018648 energy 0.08841140041742225 binding 0.05541109248297807 cell 0.0492524035994115 experimental 0.04851678242720772 activity 0.048431245081602625 interaction 0.04167379477880043 synthesized 0.025644096212406337 promising 0.022188387449960652 mechanism 0.01958805214356588 chemical 0.01686796455332398 well 0.015396722208916414 protein 0.013070106408457932 design 0.008416874807540973 synthesis 0.007253566907311732 stability 0.006483730796865912 development 0.004858521230369179 performance 0.0016765319738597873 higher 0.0
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