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Application

Discovery Studio 0.8633904292001906 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06816048324558181 Amorphous Cell 0.24945920574670422 Antibody 4.0814660626096896E-4 Blends 0.004040651401983592 CASTEP 0.5037753561079139 CDOCKER 0.17917636014856536 CHARMm 0.27019305334476146 COMPASS 0.37786212807640507 COMPASS III 0.04465123872495 COSMObase 0.001999918370678748 COSMOconf 0.00236725031631362 COSMOmic 4.897759275131628E-4 COSMOperm 0.0013060691400351007 COSMOplex 4.897759275131628E-4 COSMOquick 0.0016734010856699726 COSMOtherm 0.06914003510060814 Cantera 4.0814660626096896E-5 Catalyst 0.16991143218644136 Classical Simulations 1.0 Conformers 0.0018774743888004572 Crystallization 0.085506714011673 DFTB Plus 0.006163013754540631 DMol3 0.24427574384718992 DPD 0.00591812579078405 Discover 0.013876984612872944 Forcite 0.4904697767438064 GULP 0.03910044487980083 Kinetix 1.6325864250438759E-4 LUDI 0.010326109138402513 LibDock 0.0655891596261377 LigandFit 0.023999020448144975 MCSS 0.002285620995061426 MODELER 0.24815313660666913 MesoDyn 0.0028162115832006855 Mesocite 0.006203828415166728 Mesoscale 0.012366842169707359 Modules 0.0 Morphology 0.021672584792457452 ONETEP 0.0025713236194441044 Polymorph 0.0027345822619484917 QMERA 5.714052487653565E-4 QSAR 0.0024080649769397167 Quantum Mechanics 0.7329904901840741 Reflex 0.06089547365413656 Reflex Plus 0.002040733031304845 Reflex QPA 0.0 Semi-empirical 0.009795518550263255 Sorption 0.05048773519448186 Synthia 0.001591771764417779 TURBOMOLE 8.979225337741317E-4 VAMP 0.0029386555650789763 Visualization 0.7336843394147178 X-Cell 0.0014693277825394882 ZDOCK 0.03101914207583364

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.03564490244108455 2013 0.04155756398344455 2014 0.050173156516597685 2015 0.10617450798209309 2016 0.12425035898302221 2017 0.14266407635780048 2018 0.275867894247825 2019 0.34453923473266324 2020 0.39386772531463804 2021 0.5868738913759608 2022 0.7360418954303573 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18893078822665688 between 0.16408596409263831 visualization 0.1525395448174598 docking 0.1489020890342388 analysis 0.1346192351331509 novel 0.0894680638056464 energy 0.08739905225922713 binding 0.05472869251818728 experimental 0.04855502903290396 cell 0.048021090569311885 activity 0.04782086364546486 interaction 0.04089634919575519 synthesized 0.024561169325235267 promising 0.020573316425281988 mechanism 0.01897150103450577 chemical 0.01661883467930321 well 0.01601815390776213 protein 0.01233064139357939 design 0.008292731762664353 synthesis 0.006490689448041113 stability 0.005456183674831475 development 0.0038209971300807583 performance 5.506240405793232E-4 surface 0.0
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