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Application

Discovery Studio 0.4394635918014883 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045450812941369684 Amorphous Cell 0.17597306618492364 Antibody 1.6423057973394647E-4 Blends 0.004598456232550501 CASTEP 0.6404582033174577 CDOCKER 0.10896698965347347 CHARMm 0.17227787814090983 COMPASS 0.30025455739858764 COMPASS III 0.015027098045656101 COSMOSim3D 4.105764493348662E-5 COSMObase 8.622105436032189E-4 COSMOconf 0.0013138446378715717 COSMOmic 6.979799638692724E-4 COSMOperm 7.390376088027591E-4 COSMOplex 2.0528822466743307E-4 COSMOquick 0.0013549022828050583 COSMOtherm 0.07111184102479881 Cantera 0.0 Catalyst 0.1316718673016916 Classical Simulations 0.8018558055509936 Conformers 0.0034077845294793892 Crystallization 0.08334701921497784 DFTB Plus 0.004269995073082608 DMol3 0.37596485465593693 DPD 0.010757102972573493 Discover 0.03912793562161274 Equilibria 0.0 Forcite 0.3262851042864181 GULP 0.09315979635408113 Kinetix 8.211528986697323E-5 LUDI 0.01055181474790606 LibDock 0.03645918870093611 LigandFit 0.024224010510757104 MCSS 0.0018475940220068978 MODELER 0.16464115618328132 MesoDyn 0.0063639349646904255 Mesocite 0.006076531450156019 Mesoscale 0.020159303662341928 Morphology 0.019420266053539168 ONETEP 0.005255378551486287 Polymorph 0.0052143209065528 QMERA 5.33749384135326E-4 QSAR 0.003941533913614715 Quantum Mechanics 1.0 Reflex 0.05555099359500739 Reflex Plus 0.005050090326818853 Reflex QPA 2.463458696009197E-4 Semi-empirical 0.009607488914435868 Sorption 0.03830678272294301 Synthia 0.0016423057973394646 TURBOMOLE 0.0011085564132041386 VAMP 0.004721629167350961 Visualization 0.41850057480702907 X-Cell 0.0056659550008211525 ZDOCK 0.018229594350468056

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5105916727538349 2015 0.4747991234477721 2016 0.42045288531775016 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.9982468955441929 2024 0.6613586559532505 2025 0.49700511322132945 2026 0.04587289992695398 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.1906196446288446 energy 0.12741048074321276 potential 0.11050780193018851 experimental 0.10442861008388202 analysis 0.08835573193830612 visualization 0.06853071164426806 chemical 0.057256246053937046 novel 0.055289979254983315 well 0.054333904572923246 docking 0.052403716063858574 surface 0.04551276269504825 interaction 0.04250022548931181 cell 0.03730495174528727 binding 0.024118336790836116 synthesized 0.01942815910525841 activity 0.01670424821863444 higher 0.01610895643546496 mechanism 0.014611707405068999 adsorption 0.01174348335888879 applied 0.00777487147109227 design 0.004762334265355822 formation 0.0032470460900153333 stability 6.85487507892126E-4 synthesis 0.0
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