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Application

Discovery Studio 0.7637253978717393 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06730353280461428 Amorphous Cell 0.24423215573179524 Antibody 4.6863734679163663E-4 Blends 0.004542177361211247 CASTEP 0.5459985580389329 CDOCKER 0.16762797404470078 CHARMm 0.2628695025234319 COMPASS 0.3788752703677001 COMPASS III 0.039509733237202596 COSMObase 0.0018385003604902668 COSMOconf 0.002415284787310743 COSMOmic 5.407354001441961E-4 COSMOperm 0.0012256669069935112 COSMOplex 4.6863734679163663E-4 COSMOquick 0.001946647440519106 COSMOtherm 0.07303532804614275 Cantera 3.604902667627974E-5 Catalyst 0.167267483777938 Classical Simulations 1.0 Conformers 0.0021629416005767843 Crystallization 0.09120403749098774 DFTB Plus 0.0060922855082912765 DMol3 0.27271088680605626 DPD 0.007209805335255948 Discover 0.019142033165104544 Forcite 0.47804614275414564 GULP 0.046322999279019464 Kinetix 2.1629416005767844E-4 LUDI 0.011463590483056958 LibDock 0.06020187454938716 LigandFit 0.02801009372746936 MCSS 0.0025234318673395817 MODELER 0.24596250901225666 MesoDyn 0.003496755587599135 Mesocite 0.006560922855082913 Mesoscale 0.014491708723864455 Modules 0.0 Morphology 0.02339581831290555 ONETEP 0.0032444124008651765 Polymorph 0.0033525594808940158 QMERA 7.209805335255948E-4 QSAR 0.002667627974044701 Quantum Mechanics 0.802703677000721 Reflex 0.06322999279019466 Reflex Plus 0.003208363374188897 Reflex QPA 0.0 Semi-empirical 0.010310021629416006 Sorption 0.05032444124008652 Synthia 0.0016582552271088681 TURBOMOLE 0.0011175198269646718 VAMP 0.0033886085075702957 Visualization 0.6767123287671233 X-Cell 0.0025234318673395817 ZDOCK 0.029199711607786588

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09789678182278909 2015 0.20111495903370216 2016 0.2392938592786553 2017 0.26091730720500045 2018 0.3017146718472844 2019 0.37139961145367006 2020 0.5753019680716277 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 0.17343651155605902 between 0.1711414826475218 visualization 0.13267032498197814 docking 0.12765362717549616 analysis 0.12627072514086476 energy 0.0944639783443426 novel 0.08356259102879085 experimental 0.05912641784237859 binding 0.04903417533432392 cell 0.04603298368469834 activity 0.04147234931516926 interaction 0.04020714107071926 chemical 0.024024244920777368 synthesized 0.023950686301913996 well 0.0224500904771012 mechanism 0.01816897885925294 promising 0.0158886616744884 surface 0.009415503214511645 design 0.008326835655333735 protein 0.00609065364188722 synthesis 0.003986877142394775 stability 0.003368984743942448 higher 0.002044929604401748 development 0.0
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