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Application

Discovery Studio 0.2981008365362876 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05399774285962323 Amorphous Cell 0.20340307318343606 Antibody 1.7362618282837052E-4 Blends 0.0053824116676794865 CASTEP 0.023873600138900945 CDOCKER 0.07700321208438232 CHARMm 0.23040194461324767 COMPASS 0.3561073009809879 COMPASS III 0.01171976734091501 COSMOperm 0.0 COSMOtherm 0.0015626356454553347 Catalyst 0.05295598576265301 Classical Simulations 1.0 Conformers 0.004601093844951819 Crystallization 0.04279885406719333 DFTB Plus 0.0012153832797985936 DMol3 0.045837312266689814 DPD 0.007552738953034118 Discover 0.0541713690424516 Equilibria 0.0 Forcite 0.36635124576786177 GULP 0.1367306189773418 Kinetix 0.0 LUDI 0.009723066238388749 LibDock 0.016928552825766125 LigandFit 0.022571403767688167 MCSS 0.001041757096970223 MODELER 0.07144717423387446 MesoDyn 0.0021703272853546315 Mesocite 0.004427467662123448 Mesoscale 0.011980206615157566 Morphology 0.023005469224759094 ONETEP 1.7362618282837052E-4 Polymorph 0.006250542581821339 QMERA 6.945047313134821E-4 QSAR 0.001041757096970223 Quantum Mechanics 0.06728014584599358 Reflex 0.01484503863182568 Reflex Plus 9.549440055560378E-4 Semi-empirical 0.0052087854848511155 Sorption 0.042972480250021705 Synthia 7.813178227276674E-4 TURBOMOLE 0.0 VAMP 0.003038458199496484 Visualization 1.7362618282837052E-4 X-Cell 7.813178227276674E-4 ZDOCK 0.0074659258616199325

Year

2002 0.0 2003 0.019053876478318004 2004 0.08475689881734559 2005 0.0900131406044678 2006 0.10512483574244415 2007 0.11695137976346912 2008 0.11826544021024968 2009 0.14191852825229961 2010 0.18659658344283836 2011 0.1583442838370565 2012 0.22996057818659657 2013 0.39750328515111694 2014 0.4973718791064389 2015 0.4540078843626807 2016 0.44743758212877793 2017 0.4540078843626807 2018 0.18396846254927726 2019 0.26609724047306177 2020 0.6274638633377135 2021 0.4231274638633377 2022 0.9296977660972404 2023 1.0 2024 0.3061760840998686 2025 0.2049934296977661 2026 0.10643889618922471 2027 0.002628120893561104

Keywords

target 1.0 between 0.24342105263157895 cell 0.17567845394736842 experimental 0.14730674342105263 energy 0.13517680921052633 amorphous 0.13137335526315788 surface 0.0795641447368421 potential 0.07339638157894737 chemical 0.06938733552631579 analysis 0.06846217105263158 interaction 0.06702302631578948 adsorption 0.057154605263157895 well 0.053556743421052634 novel 0.04502467105263158 temperature 0.03813733552631579 mechanism 0.03618421052631579 higher 0.028988486842105265 water 0.02045641447368421 performance 0.014802631578947368 design 0.009971217105263159 formation 0.009765625 applied 0.007606907894736842 docking 0.006270559210526316 binding 0.0024671052631578946 synthesized 0.0
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