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Application

Discovery Studio 0.8584080098809556 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06822330392455127 Amorphous Cell 0.2444478247642227 Antibody 4.94371767569212E-4 Blends 0.00399300273805902 CASTEP 0.5008366291451172 CDOCKER 0.17683297839975662 CHARMm 0.27730453300882263 COMPASS 0.3748098570124734 COMPASS III 0.041679342865835106 COSMObase 0.0018634012777608761 COSMOconf 0.0023577730453300883 COSMOmic 4.94371767569212E-4 COSMOperm 0.0012929723151810161 COSMOplex 4.94371767569212E-4 COSMOquick 0.0017493154852449041 COSMOtherm 0.0687557042896258 Cantera 3.8028597505324E-5 Catalyst 0.17645269242470338 Classical Simulations 1.0 Conformers 0.0018253726802555522 Crystallization 0.08708548828719197 DFTB Plus 0.006160632795862489 DMol3 0.24585488287191967 DPD 0.006008518405841192 Discover 0.014831153027076362 Forcite 0.48296318831761487 GULP 0.039435655613020995 Kinetix 1.52114390021296E-4 LUDI 0.012093094006693034 LibDock 0.06350775783389108 LigandFit 0.02954822026163675 MCSS 0.00266200182537268 MODELER 0.25946912077882567 MesoDyn 0.003004259202920596 Mesocite 0.006388804380894433 Mesoscale 0.012701551566778217 Modules 0.0 Morphology 0.022550958320657136 ONETEP 0.00266200182537268 Polymorph 0.002547916032856708 QMERA 5.324003650745361E-4 QSAR 0.0022817158503194404 Quantum Mechanics 0.7318983875874657 Reflex 0.06183449954365683 Reflex Plus 0.0023958016428354124 Reflex QPA 0.0 Semi-empirical 0.010001521143900212 Sorption 0.049817462731974446 Synthia 0.001445086705202312 TURBOMOLE 9.88743535138424E-4 VAMP 0.0031944021904472164 Visualization 0.707636142379069 X-Cell 0.0016352296927289321 ZDOCK 0.03080316397931244

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.14190387701663992 2018 0.21251794915111075 2019 0.37089281189289636 2020 0.5752175014781654 2021 0.6645831573612636 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18250980392156863 between 0.16581960784313726 visualization 0.14527058823529412 docking 0.14233725490196078 analysis 0.13109019607843136 novel 0.08895686274509804 energy 0.08732549019607844 binding 0.055341176470588234 experimental 0.049850980392156866 activity 0.04767058823529412 cell 0.04713725490196079 interaction 0.04043921568627451 synthesized 0.023858823529411766 mechanism 0.01847843137254902 chemical 0.018415686274509804 promising 0.01792941176470588 well 0.017490196078431372 protein 0.012580392156862744 design 0.009066666666666667 synthesis 0.005803921568627451 stability 0.0032627450980392157 development 0.003137254901960784 surface 0.0022431372549019607 performance 0.0
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