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Application

Discovery Studio 0.44710709889208045 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037733435661294445 Amorphous Cell 0.14914300332565875 Antibody 2.5581990278843696E-4 Blends 0.0031977487848554617 CASTEP 0.6102583781018163 CDOCKER 0.10104886160143259 CHARMm 0.2036326426195958 COMPASS 0.25454080327449474 COMPASS III 0.008953696597595293 COSMObase 7.674597083653108E-4 COSMOconf 0.0011511895625479663 COSMOmic 1.2790995139421848E-4 COSMOperm 1.2790995139421848E-4 COSMOplex 0.0 COSMOquick 0.0010232796111537478 COSMOtherm 0.06574571501662829 Catalyst 0.14517779483243795 Classical Simulations 0.7719365566641084 Conformers 0.0028140189306728063 Crystallization 0.07610642107955999 DFTB Plus 0.0037093885904323355 DMol3 0.40764901509337426 DPD 0.01087234586850857 Discover 0.04093118444614991 Forcite 0.2720644666155027 GULP 0.11895625479662318 LUDI 0.017267843438219493 LibDock 0.02762854950115119 LigandFit 0.04195446405730366 MCSS 0.0023023791250959325 MODELER 0.21655154771041188 MesoDyn 0.0047326682015860835 Mesocite 0.006395497569710923 Mesoscale 0.018035303146584806 Morphology 0.017267843438219493 ONETEP 0.004860578152980302 Polymorph 0.00332565873624968 QMERA 5.116398055768739E-4 QSAR 0.002941928882067025 Quantum Mechanics 1.0 Reflex 0.05346635968278332 Reflex Plus 0.005755947812739831 Semi-empirical 0.009593246354566385 Sorption 0.02852391916091072 Synthia 0.0014070094653364032 TURBOMOLE 0.0011511895625479663 VAMP 0.0049884881043745204 Visualization 0.3430544896392939 X-Cell 0.006907137375287797 ZDOCK 0.017139933486825274

Year

2002 0.0 2003 0.05905511811023622 2004 0.19510061242344706 2005 0.25065616797900264 2006 0.3468941382327209 2007 0.38232720909886264 2008 0.36176727909011375 2009 0.3805774278215223 2010 0.2559055118110236 2011 0.15091863517060367 2012 0.07611548556430446 2013 0.3013998250218723 2014 0.6089238845144357 2015 0.589238845144357 2016 0.1447944006999125 2017 0.1189851268591426 2018 0.389326334208224 2019 0.2226596675415573 2020 0.8665791776027997 2021 0.6465441819772528 2022 1.0 2023 0.2974628171478565 2024 0.43919510061242345 2025 0.18591426071741032 2026 0.10673665791776028

Keywords

target 1.0 between 0.2126146359723002 energy 0.1388109052342629 experimental 0.1161020650071745 potential 0.09807224405764552 analysis 0.08372325160646328 chemical 0.07268076611142305 surface 0.06288601909039865 well 0.06145111984528043 novel 0.05633539210181546 visualization 0.05209308129016158 interaction 0.04523051968307443 binding 0.03936614885519995 docking 0.035498159585750824 cell 0.03256597417181359 activity 0.01909039865244245 applied 0.01753072555992264 higher 0.015721504772599662 mechanism 0.014536153222284609 adsorption 0.012227837045355294 formation 0.012165450121654502 synthesized 0.00754881776779587 design 0.005864370827874477 stable 0.002370703100630108 role 0.0
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