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Application

Discovery Studio 0.46131454852418935 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04896741918932786 Amorphous Cell 0.19333632632119035 Antibody 2.565418163160595E-4 Blends 0.0050987685992816825 CASTEP 0.6476398152898922 CDOCKER 0.11557208825038481 CHARMm 0.17358260646485377 COMPASS 0.3218317085684967 COMPASS III 0.019400974858902 COSMOSim3D 3.206772703950744E-5 COSMObase 8.337609030271934E-4 COSMOconf 0.0015071831708568498 COSMOmic 6.413545407901488E-4 COSMOperm 8.337609030271934E-4 COSMOplex 2.2447408927655209E-4 COSMOquick 0.001314776808619805 COSMOtherm 0.07256926629040533 Cantera 3.206772703950744E-5 Catalyst 0.12272319138019497 Classical Simulations 0.8364225243714726 Conformers 0.003367111339148281 Crystallization 0.08911621344279118 DFTB Plus 0.005162904053360698 DMol3 0.36925987685992817 DPD 0.011063365828630066 Discover 0.037358902001026165 Equilibria 0.0 Forcite 0.3604091841970241 GULP 0.08639045664443304 Kinetix 1.2827090815802975E-4 LUDI 0.008946895844022576 LibDock 0.039315033350436124 LigandFit 0.02077988712160082 MCSS 0.001763724987172909 MODELER 0.15835043612108773 MesoDyn 0.005900461775269369 Mesocite 0.006349409953822473 Mesoscale 0.020106464853771166 Morphology 0.021357106208311955 ONETEP 0.004938429964084146 Polymorph 0.004970497691123653 QMERA 5.451513596716265E-4 QSAR 0.003719856336582863 Quantum Mechanics 1.0 Reflex 0.05977424320164187 Reflex Plus 0.005162904053360698 Reflex QPA 1.9240636223704464E-4 Semi-empirical 0.010197537198563365 Sorption 0.04114289379168805 Synthia 0.0019240636223704464 TURBOMOLE 0.001154438173422268 VAMP 0.0044253463314520266 Visualization 0.4728065674704977 X-Cell 0.005194971780400205 ZDOCK 0.018952026680348896

Year

2003 0.0 2004 0.029001308329699084 2005 0.04099433057130397 2006 0.06105538595726123 2007 0.061818578281726995 2008 0.11611426079372002 2009 0.14151766245093764 2010 0.1814217182730048 2011 0.15939816833842127 2012 0.2131487134757959 2013 0.2997165285651984 2014 0.368512865242041 2015 0.39718709114696904 2016 0.42269952027911034 2017 0.4615133013519407 2018 0.5363061491495857 2019 0.6175316179677278 2020 0.5639991277802006 2021 0.4635848233754906 2022 0.9125599651112081 2023 1.0 2024 0.968927169646751 2025 0.5870039249890973 2026 0.04666375926733537

Keywords

target 1.0 between 0.18781622049176974 energy 0.12483805419558962 potential 0.12148321900527773 experimental 0.09775389692746192 analysis 0.09449452452711825 visualization 0.08262986348821034 docking 0.06521472308972139 novel 0.060005182265741135 chemical 0.053145498929453 well 0.04879512321518677 interaction 0.042862792695732815 surface 0.040230747200894625 cell 0.039985271455262046 binding 0.026115891827021426 synthesized 0.022379205476836635 activity 0.019201658325037164 higher 0.016678713161591228 mechanism 0.016569612830198973 adsorption 0.009082602588405363 design 0.004282188007146072 applied 0.003068446820407217 stability 0.002932071406166896 synthesis 0.0018274305508202981 formation 0.0
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