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Application

Discovery Studio 0.444164583372493 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04793670493329196 Amorphous Cell 0.19180887372013652 Antibody 2.792429413589823E-4 Blends 0.005057399937946013 CASTEP 0.641483090288551 CDOCKER 0.11210052745888924 CHARMm 0.1729134346881787 COMPASS 0.31538938876822836 COMPASS III 0.023456407074154514 COSMOSim3D 3.1026993484331366E-5 COSMObase 0.0010549177784672666 COSMOconf 0.0018305926155755506 COSMOmic 6.515668631709588E-4 COSMOperm 8.377288240769469E-4 COSMOplex 3.4129692832764505E-4 COSMOquick 0.0013031337263419175 COSMOtherm 0.07362705553831833 Cantera 0.0 Catalyst 0.11433447098976109 Classical Simulations 0.8340676388457958 Conformers 0.0034129692832764505 Crystallization 0.08802358051504809 DFTB Plus 0.005119453924914676 DMol3 0.37542662116040953 DPD 0.010921501706484642 Discover 0.03822525597269624 Equilibria 0.0 Forcite 0.3551039404281725 GULP 0.08920260626745269 Kinetix 1.5513496742165683E-4 LUDI 0.008594477195159789 LibDock 0.037573689109525285 LigandFit 0.020229599751784053 MCSS 0.0017375116351225567 MODELER 0.17024511324852623 MesoDyn 0.005926155755507291 Mesocite 0.006391560657772262 Mesoscale 0.020012410797393732 Morphology 0.02088116661495501 ONETEP 0.005119453924914676 Polymorph 0.005088426931430344 QMERA 6.825938566552901E-4 QSAR 0.003940428172510084 Quantum Mechanics 1.0 Reflex 0.05876512565932361 Reflex Plus 0.005522804840210983 Reflex QPA 1.861619609059882E-4 Semi-empirical 0.010456096804219672 Sorption 0.04076946943841142 Synthia 0.0019857275829972074 TURBOMOLE 0.0011479987589202605 VAMP 0.004591995035681042 Visualization 0.4438411417933602 X-Cell 0.00542972385975799 ZDOCK 0.019143654979832454

Year

2002 0.0 2003 0.015714119427307646 2004 0.051914794552438595 2005 0.06669770690257246 2006 0.09230590152485159 2007 0.10918402979862647 2008 0.15411477127226167 2009 0.17949016412524735 2010 0.2211616808287743 2011 0.19718309859154928 2012 0.2545687347223839 2013 0.34978465836340356 2014 0.4309160749621697 2015 0.45652426958444886 2016 0.4879525084390641 2017 0.5265976021417763 2018 0.6042369922011407 2019 0.6647654522174369 2020 0.5796764055406821 2021 0.5576766383424514 2022 0.8642765685019206 2023 0.9145617506693051 2024 1.0 2025 0.6906064486090094 2026 0.3059015248515889 2027 0.0013968106157606797

Keywords

target 1.0 between 0.19730204454436873 energy 0.1350382912948781 potential 0.12773132860254338 experimental 0.10425068502775241 analysis 0.10125764069416146 visualization 0.07706035270146842 docking 0.0633176420993466 novel 0.05981873111782477 chemical 0.05605283496100611 well 0.050207264807138344 surface 0.044333590950607744 cell 0.042464694723529824 interaction 0.0416777910489707 binding 0.02643153235438769 synthesized 0.02058596220051992 activity 0.01867491041944776 higher 0.01628609569310757 mechanism 0.016272043841776156 adsorption 0.010243799620600014 stability 0.004623059088034848 design 0.004412281318063655 formation 0.001967259186397808 applied 0.0012506147684957494 promising 0.0
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