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Application

Discovery Studio 0.3864270220018593 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030174446016030174 Amorphous Cell 0.13342762847713344 Antibody 0.0 Blends 0.003771805752003772 CASTEP 0.6218764733616219 CDOCKER 0.09005186232909006 CHARMm 0.14945780292314945 COMPASS 0.22866572371522867 COMPASS III 0.006129184347006129 COSMObase 4.714757190004715E-4 COSMOconf 9.42951438000943E-4 COSMOmic 4.714757190004715E-4 COSMOperm 0.0 COSMOquick 9.42951438000943E-4 COSMOtherm 0.058934464875058934 Catalyst 0.11032531824611033 Classical Simulations 0.6737388024516737 Conformers 0.004243281471004243 Crystallization 0.06082036775106082 DFTB Plus 0.004243281471004243 DMol3 0.3927392739273927 DPD 0.012258368694012258 Discover 0.040075436115040074 Forcite 0.2267798208392268 GULP 0.11221122112211221 LUDI 0.011786892975011787 LibDock 0.026402640264026403 LigandFit 0.027345591702027345 MCSS 4.714757190004715E-4 MODELER 0.17256011315417255 MesoDyn 0.004714757190004715 Mesocite 0.007072135785007072 Mesoscale 0.021687883074021686 Morphology 0.008958038661008957 ONETEP 0.006129184347006129 Polymorph 0.005186232909005186 QMERA 4.714757190004715E-4 QSAR 0.0033003300330033004 Quantum Mechanics 1.0 Reflex 0.042432814710042434 Reflex Plus 0.005657708628005658 Semi-empirical 0.008958038661008957 Sorption 0.02545968882602546 Synthia 4.714757190004715E-4 TURBOMOLE 4.714757190004715E-4 VAMP 0.0033003300330033004 Visualization 0.32154644035832153 X-Cell 0.008015087223008015 ZDOCK 0.012258368694012258

Year

2003 0.0 2004 0.08560311284046693 2005 0.07782101167315175 2006 0.1264591439688716 2007 0.16342412451361868 2008 0.30544747081712065 2009 0.5058365758754864 2010 0.4961089494163424 2011 0.5972762645914397 2012 0.19066147859922178 2013 0.09922178988326848 2014 0.6809338521400778 2015 1.0 2016 0.3093385214007782 2017 0.490272373540856 2018 0.8190661478599222 2019 0.12062256809338522 2020 0.708171206225681 2021 0.3463035019455253 2022 0.8210116731517509 2023 0.7976653696498055 2024 0.2587548638132296 2025 0.10700389105058365 2026 0.029182879377431907

Keywords

target 1.0 between 0.18980105190944432 energy 0.11685341870569403 experimental 0.10770638005945575 potential 0.08415275554539219 analysis 0.07569174479762177 chemical 0.0633432426252001 surface 0.05716899153898925 well 0.05442487994511777 visualization 0.046649897095815226 interaction 0.042305053738852044 novel 0.04070432197576035 binding 0.029270523667962497 cell 0.02835581980333867 docking 0.027212439972558886 formation 0.01898010519094443 applied 0.014635261833981249 higher 0.012577178138577635 activity 0.011891150240109765 synthesized 0.011205122341641893 mechanism 0.0066316030185227534 role 0.004116167390807226 stable 0.003430139492339355 adsorption 0.002744111593871484 temperature 0.0
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