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Application

Discovery Studio 0.4501135381709302 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04646551439241217 Amorphous Cell 0.18929905152186127 Antibody 2.9743216894147196E-4 Blends 0.0050563468720050235 CASTEP 0.6392478270927658 CDOCKER 0.1134868964605572 CHARMm 0.17756700485805876 COMPASS 0.3100565121120989 COMPASS III 0.023298853233748636 COSMOSim3D 3.304801877127466E-5 COSMObase 0.0011236326382233386 COSMOconf 0.0019167850887339304 COSMOmic 5.948643378829439E-4 COSMOperm 7.601044317393172E-4 COSMOplex 2.9743216894147196E-4 COSMOquick 0.0012227766945371624 COSMOtherm 0.07359793780362867 Cantera 0.0 Catalyst 0.11940249182061535 Classical Simulations 0.8320169205856109 Conformers 0.003436993952212565 Crystallization 0.0864866651244258 DFTB Plus 0.004990250834462474 DMol3 0.3776066624805843 DPD 0.010938894213291913 Discover 0.03876532601870518 Equilibria 0.0 Forcite 0.3478634455864371 GULP 0.09074985954592023 Kinetix 1.652400938563733E-4 LUDI 0.008757724974387785 LibDock 0.03797217356819459 LigandFit 0.020919395882216862 MCSS 0.001652400938563733 MODELER 0.1740969628870749 MesoDyn 0.005684259228659242 Mesocite 0.006179979510228362 Mesoscale 0.019762715225222247 Morphology 0.020423675600647742 ONETEP 0.005254634984632672 Polymorph 0.0050563468720050235 QMERA 5.948643378829439E-4 QSAR 0.0039327142337816845 Quantum Mechanics 1.0 Reflex 0.05750355266201791 Reflex Plus 0.005684259228659242 Reflex QPA 1.9828811262764798E-4 Semi-empirical 0.010443173931722793 Sorption 0.04041772695726891 Synthia 0.001949833107505205 TURBOMOLE 0.0012227766945371624 VAMP 0.004791962721834826 Visualization 0.441224098615288 X-Cell 0.005552067153574143 ZDOCK 0.0194322350375095

Year

2002 0.0 2003 0.017199643266658172 2004 0.05682252516244107 2005 0.07300293030959358 2006 0.1010319785959995 2007 0.11950566951203975 2008 0.1686839087781883 2009 0.1964581475347178 2010 0.24206905338259652 2011 0.21582367180532552 2012 0.2786342209198624 2013 0.3828513186393171 2014 0.47165243980124855 2015 0.4996814880876545 2016 0.5340807746209708 2017 0.5758695375207032 2018 0.5638934896165116 2019 0.5510256083577526 2020 0.6314180150337623 2021 0.45980379666199517 2022 0.9210090457383107 2023 1.0 2024 0.8988406166390623 2025 0.7534717798445661 2026 0.3348197222576124 2027 0.0015288571792585043

Keywords

target 1.0 between 0.19771658026430133 energy 0.13487758832519253 potential 0.12720625692966947 experimental 0.1051361960984088 analysis 0.10130053040064727 visualization 0.07678822930088999 docking 0.06451709568187948 novel 0.06044170087800785 chemical 0.057849629918192445 well 0.05005843396961433 surface 0.04388540948727938 cell 0.04222228881364059 interaction 0.042177339606244944 binding 0.028962272631925922 synthesized 0.021245992029007222 activity 0.019807617392346648 higher 0.0163015792154865 mechanism 0.016166731593299573 adsorption 0.009019807617392347 design 0.00506427736657577 stability 0.004824548260465674 formation 0.002996613826376195 applied 0.0015282730514518594 promising 0.0
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