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Application

Discovery Studio 0.4633836439242261 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04922684520962857 Amorphous Cell 0.19528136457835166 Antibody 2.550613741431532E-4 Blends 0.00506934481109517 CASTEP 0.6476008289494659 CDOCKER 0.11621233859397417 CHARMm 0.1749402199904352 COMPASS 0.3236728837876614 COMPASS III 0.019799139167862266 COSMOSim3D 3.188267176789415E-5 COSMObase 8.289494659652479E-4 COSMOconf 0.0015303682448589192 COSMOmic 6.37653435357883E-4 COSMOperm 8.60832137733142E-4 COSMOplex 2.2317870237525904E-4 COSMOquick 0.0014347202295552368 COSMOtherm 0.07269249163079866 Cantera 3.188267176789415E-5 Catalyst 0.12278016897816037 Classical Simulations 0.8411924119241192 Conformers 0.003347680535628886 Crystallization 0.0893671289654073 DFTB Plus 0.005164992826398852 DMol3 0.3693288697592858 DPD 0.010999521759923482 Discover 0.037207077953132474 Equilibria 0.0 Forcite 0.36374940219990437 GULP 0.08608321377331421 Kinetix 1.275306870715766E-4 LUDI 0.008895265423242468 LibDock 0.03956639566395664 LigandFit 0.02065997130559541 MCSS 0.0017535469472341782 MODELER 0.15928582815239917 MesoDyn 0.005866411605292524 Mesocite 0.006344651681810936 Mesoscale 0.020022317870237526 Morphology 0.021393272756256975 ONETEP 0.004909931452255699 Polymorph 0.004973696795791487 QMERA 5.738880918220947E-4 QSAR 0.003698389925075721 Quantum Mechanics 1.0 Reflex 0.06000318826717679 Reflex Plus 0.005133110154630958 Reflex QPA 1.912960306073649E-4 Semi-empirical 0.010202454965726127 Sorption 0.04138370795472661 Synthia 0.001912960306073649 TURBOMOLE 0.0011477761836441894 VAMP 0.004399808703969393 Visualization 0.47591264147935597 X-Cell 0.005164992826398852 ZDOCK 0.0190658377172007

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 0.997601395551679 2025 0.6279982555604012 2026 0.06072830353249019

Keywords

target 1.0 between 0.18788673025480288 energy 0.1249966224431895 potential 0.1229971088113702 experimental 0.09750331000567429 analysis 0.095503796373855 visualization 0.08331757140155098 docking 0.06653786916695939 novel 0.060944635088762196 chemical 0.05300062147045313 well 0.04858277716231187 interaction 0.042854440811694455 cell 0.0405712124077927 surface 0.03990921127293361 binding 0.026736739711961954 synthesized 0.02291334540246967 activity 0.019373665865059852 higher 0.016887784052527763 mechanism 0.016550028371477208 adsorption 0.009065362479396903 design 0.004688048852981707 stability 0.003836904536734308 applied 0.002891188629792753 synthesis 0.0024453511308060202 formation 0.0
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