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Application

Discovery Studio 0.36691619879392806 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08547871445397948 Amorphous Cell 0.16456335184250379 Antibody 0.0 Blends 0.004374894834258792 CASTEP 0.5498906276291435 CDOCKER 0.09103146558976948 CHARMm 0.15985192663637893 COMPASS 0.36765943126367157 COMPASS III 0.02288406528689214 COSMObase 0.002355712603062426 COSMOconf 0.003028773346794548 COSMOmic 8.413259296651522E-4 COSMOperm 0.001177856301531213 COSMOplex 6.730607437321219E-4 COSMOquick 0.0028605081608615176 COSMOtherm 0.1502608110381962 Catalyst 0.14167928655561166 Classical Simulations 0.8914689550731953 Conformers 0.0035335689045936395 Crystallization 0.08800269224297493 DFTB Plus 0.010264176341914857 DMol3 0.46441191317516406 DPD 0.009759380784115767 Discover 0.04021537943799428 Forcite 0.3853272757866397 GULP 0.0917045263335016 Kinetix 1.6826518593303046E-4 LUDI 0.015480397105838801 LibDock 0.0353356890459364 LigandFit 0.023220595658758204 MCSS 0.002355712603062426 MODELER 0.12552582870604073 MesoDyn 0.0020191822311963654 Mesocite 0.004711425206124852 Mesoscale 0.014302540804307588 Morphology 0.014302540804307588 ONETEP 0.011946828201245163 Polymorph 0.006562342251388188 QMERA 3.365303718660609E-4 QSAR 0.006562342251388188 Quantum Mechanics 1.0 Reflex 0.06444556621235066 Reflex Plus 0.005216220763923944 Semi-empirical 0.02170620898536093 Sorption 0.0348308934881373 Synthia 0.002187447417129396 TURBOMOLE 0.002187447417129396 VAMP 0.01076897189971395 Visualization 0.43294632340568734 X-Cell 0.0028605081608615176 ZDOCK 0.008244994110718492

Year

2000 0.0 2001 0.029358897543439184 2002 0.0329538645895746 2003 0.05032953864589575 2004 0.07549430796884361 2005 0.0701018573996405 2006 0.09167165967645297 2007 0.09706411024565609 2008 0.1324146195326543 2009 0.15997603355302575 2010 0.19472738166566805 2011 0.243858597962852 2012 0.2834032354703415 2013 0.32654284002396644 2014 0.366087477531456 2015 0.39844218094667466 2016 0.4158178550029958 2017 0.4200119832234871 2018 0.4799281006590773 2019 0.5026962252846016 2020 0.6195326542840024 2021 0.6836428999400839 2022 0.7657279808268425 2023 0.8723786698621929 2024 1.0 2025 0.89035350509287 2026 0.2893948472139005

Keywords

chemical 1.0 target 0.9501555429864253 between 0.21054864253393665 experimental 0.16027997737556562 potential 0.13723133484162897 energy 0.1310096153846154 analysis 0.10506221719457014 surface 0.07084276018099547 well 0.06652997737556561 novel 0.06504524886877829 visualization 0.06320701357466063 docking 0.058116515837104074 adsorption 0.049844457013574664 interaction 0.03810803167420815 including 0.024109162895927603 synthesized 0.017109728506787332 binding 0.014281674208144796 mechanism 0.010888009049773755 higher 0.007706447963800905 cell 0.006858031674208145 formation 0.0066459276018099546 performance 0.006292420814479638 synthesis 0.0028987556561085974 activity 0.0023331447963800904 stability 0.0
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