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Application

Discovery Studio 0.37800312012480497 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0413510747185261 Amorphous Cell 0.15725690890481064 Antibody 2.0470829068577277E-4 Blends 0.004708290685772774 CASTEP 0.6306653019447288 CDOCKER 0.09518935516888434 CHARMm 0.15410440122824975 COMPASS 0.27688843398157625 COMPASS III 0.010112589559877176 COSMOSim3D 4.0941658137154556E-5 COSMObase 5.322415557830092E-4 COSMOconf 0.0011463664278403276 COSMOmic 7.36949846468782E-4 COSMOperm 6.550665301944729E-4 COSMOplex 1.6376663254861822E-4 COSMOquick 0.001187308085977482 COSMOtherm 0.06894575230296827 Catalyst 0.11778915046059366 Classical Simulations 0.7440327533265098 Conformers 0.0036438075742067553 Crystallization 0.07991811668372568 DFTB Plus 0.0036438075742067553 DMol3 0.38562947799385877 DPD 0.01097236438075742 Discover 0.041801432958034804 Equilibria 0.0 Forcite 0.28741044012282496 GULP 0.09825997952917093 Kinetix 1.2282497441146365E-4 LUDI 0.010276356192425793 LibDock 0.02992835209825998 LigandFit 0.024114636642784033 MCSS 0.001842374616171955 MODELER 0.16376663254861823 MesoDyn 0.006427840327533265 Mesocite 0.006345957011258956 Mesoscale 0.02059365404298874 Morphology 0.018137154554759467 ONETEP 0.00548618219037871 Polymorph 0.005240532241555783 QMERA 6.960081883316274E-4 QSAR 0.004176049129989765 Quantum Mechanics 1.0 Reflex 0.05285568065506653 Reflex Plus 0.005649948822927329 Reflex QPA 2.456499488229273E-4 Semi-empirical 0.009539406345957012 Sorption 0.03430910951893552 Synthia 0.0016786079836233368 TURBOMOLE 0.001105424769703173 VAMP 0.00511770726714432 Visualization 0.33563971340839305 X-Cell 0.006018423746161719 ZDOCK 0.016663254861821904

Year

2002 0.0 2003 0.018465456860872333 2004 0.07242916268704234 2005 0.09105380452085324 2006 0.1259153135943967 2007 0.1489971346704871 2008 0.2104425342247692 2009 0.24514485832537408 2010 0.30420248328557786 2011 0.2782553326965934 2012 0.34797835084368034 2013 0.4758038841133397 2014 0.5885068449538363 2015 0.541069723018147 2016 0.479624323463865 2017 0.5319961795606495 2018 0.5830945558739254 2019 0.6241642788920726 2020 0.5813435211716014 2021 0.4804202483285578 2022 1.0 2023 0.8325374084686405 2024 0.4941101560012735 2025 0.1290990130531678 2026 0.04918815663801337 2027 1.591849729385546E-4

Keywords

target 1.0 between 0.20355975889432346 energy 0.14090881415785522 experimental 0.11712296795405192 potential 0.0938444990156881 analysis 0.08049032938932073 chemical 0.06411219126093398 well 0.06151441966188379 surface 0.05499969557364073 novel 0.04728756113896049 visualization 0.045379822620908006 interaction 0.0403060499665131 cell 0.0341363424187689 docking 0.027641913421143426 binding 0.01692610557506139 higher 0.015748990319241776 adsorption 0.014612465244657317 synthesized 0.012704726726604835 applied 0.010573742211758975 mechanism 0.010208430580642542 activity 0.008341282243825219 formation 0.004728756113896049 design 4.4649199358675137E-4 temperature 4.0590181235159215E-4 stable 0.0
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