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Application

Discovery Studio 0.9043913825803628 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06762726840209339 Amorphous Cell 0.2501869095357847 Antibody 3.3983551960850946E-4 Blends 0.004145993339223815 CASTEP 0.4664582342146401 CDOCKER 0.1790253517297628 CHARMm 0.27764561952015226 COMPASS 0.37042071637327534 COMPASS III 0.050023788486372595 COSMObase 0.0022429144294161627 COSMOconf 0.003126486780398287 COSMOmic 4.078026235302114E-4 COSMOperm 0.0011554407666689323 COSMOplex 4.078026235302114E-4 COSMOquick 0.0014273091823557398 COSMOtherm 0.0678311697138585 Cantera 0.0 Catalyst 0.16740297695915177 Classical Simulations 1.0 Conformers 0.0017671447019642493 Crystallization 0.08421124175898866 DFTB Plus 0.006185006456874873 DMol3 0.22755386392985794 DPD 0.004893631482362537 Discover 0.013185618160810169 Forcite 0.4955481546931285 GULP 0.033439815129477336 Kinetix 1.359342078434038E-4 LUDI 0.01114660504315911 LibDock 0.06348127506286957 LigandFit 0.026711071841228846 MCSS 0.0025147828451029704 MODELER 0.26384829742404675 MesoDyn 0.002174947325494461 Mesocite 0.005437368313736151 Mesoscale 0.010670835315707198 Morphology 0.021069802215727587 ONETEP 0.002106980221572759 Polymorph 0.0024468157411812685 QMERA 2.718684156868076E-4 QSAR 0.0016991775980425474 Quantum Mechanics 0.6804186773601577 Reflex 0.06035478828247128 Reflex Plus 0.0014952762862774417 Reflex QPA 0.0 Semi-empirical 0.009515394549038266 Sorption 0.049412084551077276 Synthia 0.001291374974512336 TURBOMOLE 8.156052470604227E-4 VAMP 0.0028546183647114795 Visualization 0.720247400258275 X-Cell 0.0014273091823557398 ZDOCK 0.033099979609868824

Year

2010 0.006012024048096192 2011 0.0374498997995992 2012 0.05373246492985972 2013 0.061122244488977955 2014 0.07377254509018036 2015 0.08304108216432866 2016 0.08980460921843687 2017 0.10859218436873748 2018 0.12236973947895792 2019 0.21117234468937876 2020 0.4269789579158317 2021 0.49235971943887774 2022 0.5452154308617234 2023 0.6291332665330661 2024 0.8079909819639278 2025 1.0 2026 0.5170340681362725 2027 0.0

Keywords

target 1.0 potential 0.19718229196495046 between 0.1638222324036424 docking 0.15780883110932936 visualization 0.15225359372315445 analysis 0.1441784548422198 novel 0.09106007674245462 energy 0.08504667544814157 binding 0.06033445965294084 activity 0.051686615886833515 cell 0.05059847660500544 experimental 0.0451005097073478 interaction 0.03705400607067178 promising 0.026029437031097877 synthesized 0.025886260809804707 mechanism 0.01844109730255999 chemical 0.014661245060420365 protein 0.013315388580264589 well 0.00910600767424546 design 0.008332856079262357 stability 0.007616974972796518 synthesis 0.0058129545845026056 development 0.005240249699329935 performance 0.0017181146555180116 effective 0.0
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