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Application

Discovery Studio 0.8295863543894424 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06815298866038824 Amorphous Cell 0.24685758216413609 Antibody 4.2283298097251583E-4 Blends 0.004305208533538343 CASTEP 0.5147799346530848 CDOCKER 0.17566788391312704 CHARMm 0.26957524505093217 COMPASS 0.37774360945608304 COMPASS III 0.042129540649625215 COSMObase 0.0018066500096098404 COSMOconf 0.002421679800115318 COSMOmic 4.6127234287910823E-4 COSMOperm 0.00130693830482414 COSMOplex 4.997117047857005E-4 COSMOquick 0.001845089371516433 COSMOtherm 0.07026715356525082 Cantera 3.843936190659235E-5 Catalyst 0.17017105516048434 Classical Simulations 1.0 Conformers 0.0018835287334230252 Crystallization 0.08687295790889871 DFTB Plus 0.006150297905054776 DMol3 0.25262348645012495 DPD 0.006419373438400922 Discover 0.01572169901979627 Forcite 0.48468191428022295 GULP 0.04147607149721315 Kinetix 2.3063617143955411E-4 LUDI 0.011262733038631558 LibDock 0.06323275033634441 LigandFit 0.0266384778012685 MCSS 0.002536997885835095 MODELER 0.2502402460119162 MesoDyn 0.003152027676340573 Mesocite 0.006419373438400922 Mesoscale 0.013261579857774361 Modules 0.0 Morphology 0.022179511820103786 ONETEP 0.00261387660964828 Polymorph 0.0028060734191812414 QMERA 5.765904285988853E-4 QSAR 0.0023448010763021335 Quantum Mechanics 0.7516817220834134 Reflex 0.061233903517201614 Reflex Plus 0.0025754372477416873 Reflex QPA 0.0 Semi-empirical 0.01014799154334038 Sorption 0.05058620026907553 Synthia 0.0016144532000768787 TURBOMOLE 8.841053238516241E-4 VAMP 0.003305785123966942 Visualization 0.7069767441860465 X-Cell 0.0018066500096098404 ZDOCK 0.03055929271574092

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.03750316749725484 2013 0.08108792972379424 2014 0.09671424951431709 2015 0.11504350029563308 2016 0.12517949151110735 2017 0.21961314300194273 2018 0.30154573866035983 2019 0.3452149674803615 2020 0.4614410000844666 2021 0.6640763578004899 2022 0.7362108286172818 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18191860373368682 between 0.16616957818491693 visualization 0.14395051208003914 docking 0.14054190534804084 analysis 0.13097886979437895 energy 0.09034385898467705 novel 0.08734554750745632 binding 0.052943868453029085 experimental 0.05168142151525194 cell 0.04713661253925421 activity 0.04530606447947735 interaction 0.04060344963625748 synthesized 0.023828685950543643 chemical 0.019283876974545915 well 0.018337041771213054 promising 0.01828970001104641 mechanism 0.018226577664157553 protein 0.009878647288106172 design 0.007953415707996023 synthesis 0.005018226577664158 stability 0.003550632012498225 surface 0.003550632012498225 development 0.0018936704066657198 higher 0.0
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