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Application

Discovery Studio 0.4490052639727512 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04732313575525813 Amorphous Cell 0.1913001912045889 Antibody 2.868068833652008E-4 Blends 0.005226258763543658 CASTEP 0.6418738049713193 CDOCKER 0.11277884002549395 CHARMm 0.17405991077119184 COMPASS 0.31293817718291905 COMPASS III 0.022721478648820907 COSMOSim3D 3.1867431485022305E-5 COSMObase 0.001051625239005736 COSMOconf 0.0015296367112810707 COSMOmic 6.692160611854684E-4 COSMOperm 6.692160611854684E-4 COSMOplex 2.5493945188017844E-4 COSMOquick 0.0014977692797960484 COSMOtherm 0.07450605481198215 Cantera 3.1867431485022305E-5 Catalyst 0.1159974506054812 Classical Simulations 0.8324410452517527 Conformers 0.003409815168897387 Crystallization 0.08687061822817081 DFTB Plus 0.004875717017208413 DMol3 0.3748247291268324 DPD 0.010866794136392606 Discover 0.03792224346717655 Equilibria 0.0 Forcite 0.35219885277246654 GULP 0.08935627788400255 Kinetix 1.5933715742511153E-4 LUDI 0.008954748247291268 LibDock 0.03973868706182282 LigandFit 0.02061822817080943 MCSS 0.0017208413001912047 MODELER 0.17147864882090502 MesoDyn 0.005863607393244105 Mesocite 0.00650095602294455 Mesoscale 0.02017208413001912 Modules 0.0 Morphology 0.020140216698534098 ONETEP 0.0051625239005736135 Polymorph 0.004939451880178458 QMERA 6.692160611854684E-4 QSAR 0.003951561504142766 Quantum Mechanics 1.0 Reflex 0.05806246016571064 Reflex Plus 0.005513065646908859 Reflex QPA 1.9120458891013384E-4 Semi-empirical 0.01035691523263225 Sorption 0.040407903123008286 Synthia 0.0018483110261312938 TURBOMOLE 0.0010197578075207138 VAMP 0.004748247291268323 Visualization 0.4452836201402167 X-Cell 0.005513065646908859 ZDOCK 0.018769917144678138

Year

2002 0.0 2003 0.016896120150187734 2004 0.055819774718397996 2005 0.07171464330413016 2006 0.09924906132665832 2007 0.11739674593241552 2008 0.16570713391739675 2009 0.19299123904881102 2010 0.23779724655819776 2011 0.21201501877346685 2012 0.2737171464330413 2013 0.3760951188986233 2014 0.46332916145181474 2015 0.49086357947434295 2016 0.5249061326658323 2017 0.5660826032540676 2018 0.6495619524405507 2019 0.6087609511889862 2020 0.623279098873592 2021 0.5356695869837297 2022 0.899874843554443 2023 0.9957446808510638 2024 1.0 2025 0.7494367959949937 2026 0.327909887359199 2027 0.001501877346683354

Keywords

target 1.0 between 0.1980526505589614 energy 0.1337035701406419 potential 0.12812116840966462 experimental 0.10371438874864768 analysis 0.10192571222502704 visualization 0.07689866570501262 docking 0.06374323836999639 novel 0.05785791561485756 chemical 0.05475658131987018 well 0.05022719076812117 interaction 0.04274071402812838 surface 0.0425531914893617 cell 0.04164442841687703 binding 0.02726289217454021 synthesized 0.018925351604760186 activity 0.01820411107104219 mechanism 0.01679047962495492 higher 0.014511359538406059 adsorption 0.009419401370357013 stability 0.0037360259646592136 design 0.003577353047241255 formation 0.001557879552830869 applied 0.0011251352326000722 promising 0.0
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