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Application

Discovery Studio 0.5527802057419485 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0611420204978038 Amorphous Cell 0.23900439238653 Antibody 4.0995607613469984E-4 Blends 0.004978038067349927 CASTEP 0.6453294289897511 CDOCKER 0.14166910688140558 CHARMm 0.2260614934114202 COMPASS 0.38325036603221085 COMPASS III 0.03847730600292826 COSMOSim3D 0.0 COSMObase 0.0015812591508052708 COSMOconf 0.0024011713030746705 COSMOmic 8.199121522693997E-4 COSMOperm 0.001054172767203514 COSMOplex 5.27086383601757E-4 COSMOquick 0.0016983894582723279 COSMOtherm 0.0808199121522694 Cantera 0.0 Catalyst 0.13780380673499268 Classical Simulations 1.0 Conformers 0.0032796486090775987 Crystallization 0.10161054172767203 DFTB Plus 0.005973645680819912 DMol3 0.34483162518301613 DPD 0.011244509516837482 Discover 0.03068814055636896 Forcite 0.4534699853587116 GULP 0.07121522693997072 Kinetix 5.856515373352855E-5 LUDI 0.009428989751098097 LibDock 0.053118594436310396 LigandFit 0.022898975109809663 MCSS 0.0018740849194729136 MODELER 0.20708638360175696 MesoDyn 0.005563689604685213 Mesocite 0.008199121522693998 Mesoscale 0.021142020497803806 Modules 0.0 Morphology 0.024480234260614932 ONETEP 0.00568081991215227 Polymorph 0.005387994143484627 QMERA 7.027818448023426E-4 QSAR 0.00404099560761347 Quantum Mechanics 0.9734114202049781 Reflex 0.06928257686676427 Reflex Plus 0.005505124450951684 Reflex QPA 1.7569546120058566E-4 Semi-empirical 0.011068814055636896 Sorption 0.05364568081991215 Synthia 0.0016983894582723279 TURBOMOLE 0.001171303074670571 VAMP 0.004333821376281113 Visualization 0.5782723279648609 X-Cell 0.004392386530014641 ZDOCK 0.02301610541727672

Year

2007 0.0 2008 0.0 2010 0.04663620608161336 2011 0.17992752481487317 2012 0.2339688041594454 2013 0.2665826374665196 2014 0.2875374192531905 2015 0.3119584055459272 2016 0.3316527493303923 2017 0.35244997636678743 2018 0.40712147471246257 2019 0.4740822435796439 2020 0.5371041436899322 2021 0.6201354970852371 2022 0.6874113754529699 2023 0.7858830943752955 2024 0.9349298881361273 2025 1.0 2026 0.4836930833464629 2027 0.001575547502757208

Keywords

target 1.0 between 0.18395437083127106 potential 0.15725093685922364 energy 0.11739612057790662 analysis 0.1148978293148554 visualization 0.09828183553701478 docking 0.09097551203186499 experimental 0.08001602677414033 novel 0.06971646751042919 cell 0.04381437224539819 chemical 0.03763935044427161 interaction 0.03728581866176436 well 0.03417473897570058 binding 0.03325555634118174 surface 0.025100756558014567 activity 0.02453510570600297 synthesized 0.02050484338542035 mechanism 0.01678097527634401 promising 0.012467887529755592 design 0.0069527917226425325 stability 0.006740672653138184 higher 0.006622828725635768 performance 0.0019562091965401023 adsorption 3.7710056800773054E-4 synthesis 0.0
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