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Application

Discovery Studio 1.0 Materials Studio 0.7698673321949298 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07749766573295985 Amorphous Cell 0.19397759103641457 Antibody 0.0 Blends 0.0025676937441643324 CASTEP 0.5392156862745098 CDOCKER 0.1972455648926237 CHARMm 0.3660130718954248 COMPASS 0.3074229691876751 COMPASS III 0.03244631185807657 COSMObase 0.0014005602240896359 COSMOconf 0.0021008403361344537 COSMOmic 4.6685340802987864E-4 COSMOperm 9.337068160597573E-4 COSMOplex 0.0 COSMOquick 0.0011671335200746965 COSMOtherm 0.06699346405228758 Catalyst 0.18067226890756302 Classical Simulations 0.9684873949579832 Conformers 0.003034547152194211 Crystallization 0.05859010270774977 DFTB Plus 0.004668534080298786 DMol3 0.2696078431372549 DPD 0.0018674136321195146 Discover 0.025210084033613446 Forcite 0.357609710550887 GULP 0.05672268907563025 Kinetix 0.0 LUDI 0.010737628384687208 LibDock 0.09220354808590103 LigandFit 0.025910364145658265 MCSS 0.0011671335200746965 MODELER 0.3627450980392157 MesoDyn 0.0028011204481792717 Mesocite 0.0028011204481792717 Mesoscale 0.007236227824463119 Modules 0.0 Morphology 0.015406162464985995 ONETEP 4.6685340802987864E-4 Polymorph 0.004435107376283847 QMERA 2.3342670401493932E-4 QSAR 0.003968253968253968 Quantum Mechanics 0.792250233426704 Reflex 0.03454715219421102 Reflex Plus 0.004435107376283847 Reflex QPA 0.0 Semi-empirical 0.008636788048552755 Sorption 0.0338468720821662 Synthia 9.337068160597573E-4 TURBOMOLE 2.3342670401493932E-4 VAMP 0.0032679738562091504 Visualization 1.0 X-Cell 0.0032679738562091504 ZDOCK 0.036414565826330535

Year

2000 0.0 2001 0.00327653997378768 2002 0.00327653997378768 2003 0.008846657929226736 2004 0.005897771952817824 2005 0.007536041939711665 2006 0.01310615989515072 2007 0.011140235910878113 2008 0.02326343381389253 2009 0.033420707732634336 2010 0.050786369593709045 2011 0.062254259501965926 2012 0.07863695937090433 2013 0.0910878112712975 2014 0.0891218872870249 2015 0.1136959370904325 2016 0.11598951507208388 2017 0.1310615989515072 2018 0.14384010484927917 2019 0.17300131061598953 2020 0.20445609436435125 2021 0.2840760157273919 2022 0.31553079947575363 2023 0.5615989515072084 2024 0.8830275229357798 2025 1.0 2026 0.28931847968545216 2027 0.0

Keywords

analysis 1.0 target 0.9424071082390953 docking 0.28109854604200324 potential 0.27334410339256865 visualization 0.19030694668820677 between 0.17746365105008077 binding 0.1147011308562197 novel 0.0821486268174475 energy 0.07657512116316639 interaction 0.07439418416801293 experimental 0.06639741518578353 protein 0.06567043618739903 activity 0.05920840064620356 including 0.028675282714054926 stability 0.02802907915993538 mechanism 0.021567043618739904 promising 0.017932148626817447 cell 0.017609046849757674 well 0.013247172859450727 silico 0.01147011308562197 chemical 0.009208400646203554 compound 0.0077544426494345715 drug 0.006058158319870759 synthesized 0.00420032310177706 role 0.0
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