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Application

Discovery Studio 0.46819271163741455 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05077171835954726 Amorphous Cell 0.1998236072321035 Antibody 2.6458915184477435E-4 Blends 0.005115390268998971 CASTEP 0.6445097750992209 CDOCKER 0.11709539908863736 CHARMm 0.1783330883433779 COMPASS 0.3253270615904748 COMPASS III 0.025047773041305305 COSMOSim3D 2.9398794649419375E-5 COSMObase 0.0011465529913273556 COSMOconf 0.0018521240629134205 COSMOmic 6.467734822872262E-4 COSMOperm 9.113626341320006E-4 COSMOplex 3.233867411436131E-4 COSMOquick 0.0014405409378215493 COSMOtherm 0.07379097457004263 Cantera 2.9398794649419375E-5 Catalyst 0.11915331471409672 Classical Simulations 0.8567690724680288 Conformers 0.0033514625900338086 Crystallization 0.08966632368072909 DFTB Plus 0.00517418785829781 DMol3 0.3724239306188446 DPD 0.010583566073790974 Discover 0.03704248125826841 Equilibria 0.0 Forcite 0.3726885197706894 GULP 0.08699103336763192 Kinetix 1.7639276789651625E-4 LUDI 0.008584448037630458 LibDock 0.040570336616198736 LigandFit 0.019726591209760398 MCSS 0.0016757312950169043 MODELER 0.16580920182272527 MesoDyn 0.005703366161987359 Mesocite 0.006526532412171101 Mesoscale 0.01966779362046156 Morphology 0.021225929736880787 ONETEP 0.004997795090401293 Polymorph 0.004909598706453035 QMERA 6.761722769366455E-4 QSAR 0.0038218433044245187 Quantum Mechanics 1.0 Reflex 0.06020873144201088 Reflex Plus 0.005409378215493164 Reflex QPA 1.7639276789651625E-4 Semi-empirical 0.010495369689842717 Sorption 0.04277524621490519 Synthia 0.0020285168308099366 TURBOMOLE 0.0011465529913273556 VAMP 0.004586211965309422 Visualization 0.4816404527414376 X-Cell 0.005232985447596649 ZDOCK 0.020020579156254593

Year

2002 0.0 2003 0.013871763255240444 2004 0.0458281956432388 2005 0.05887792848335388 2006 0.08148376489930127 2007 0.09638306617344841 2008 0.13604603370324703 2009 0.15844636251541308 2010 0.1952322235922729 2011 0.1740649404027949 2012 0.22472256473489519 2013 0.3087751746814632 2014 0.3803945745992602 2015 0.40300041101520756 2016 0.4309494451294698 2017 0.4648581997533909 2018 0.5336004932182491 2019 0.6135429510891903 2020 0.5776818742293465 2021 0.49445129469790383 2022 0.8938553226469379 2023 0.9758528565556925 2024 1.0 2025 0.8077476366625566 2026 0.270242498972462 2027 0.0012330456226880395

Keywords

target 1.0 between 0.19541708908471755 potential 0.13465387714783333 energy 0.13297720242272998 analysis 0.10457771192388676 experimental 0.10075645324806988 visualization 0.08743403779666745 docking 0.07253892744807508 novel 0.06255686396839014 chemical 0.05299071980035873 well 0.04759676622735189 interaction 0.04358054537419741 cell 0.04355455041721906 surface 0.04076009254204684 binding 0.02885440224596428 synthesized 0.021783773947854117 activity 0.01987314460994567 mechanism 0.01697470690686007 higher 0.01572694897189945 adsorption 0.009046245028464479 stability 0.006316774545738126 design 0.004562114949699758 promising 0.001689672203592503 synthesis 5.588915750344433E-4 formation 0.0
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