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Application

Discovery Studio 0.4506320340003283 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04940359353767175 Amorphous Cell 0.19350747395440132 Antibody 2.7178016004831645E-4 Blends 0.005163823040918013 CASTEP 0.6428204741053903 CDOCKER 0.11372489808243998 CHARMm 0.17469424731994565 COMPASS 0.3198248527857466 COMPASS III 0.023131511399667824 COSMOSim3D 3.0197795560924053E-5 COSMObase 0.0010267250490714178 COSMOconf 0.001781669938094519 COSMOmic 7.247470934621772E-4 COSMOperm 8.757360712667975E-4 COSMOplex 3.0197795560924054E-4 COSMOquick 0.0012079118224369622 COSMOtherm 0.07280688509738789 Cantera 0.0 Catalyst 0.1149932054959988 Classical Simulations 0.8415823644873924 Conformers 0.0033519553072625698 Crystallization 0.08814736524233731 DFTB Plus 0.005163823040918013 DMol3 0.3738789068398007 DPD 0.010871206401932659 Discover 0.037868035633398765 Equilibria 0.0 Forcite 0.3602597010418239 GULP 0.08817756303789823 Kinetix 1.5098897780462027E-4 LUDI 0.008847954099350748 LibDock 0.038834365091348334 LigandFit 0.020292918616940964 MCSS 0.001781669938094519 MODELER 0.168986863958931 MesoDyn 0.00588857013438019 Mesocite 0.006522723841159595 Mesoscale 0.02005133625245357 Morphology 0.0207156877547939 ONETEP 0.004982636267552468 Polymorph 0.0050430318586743164 QMERA 6.341537067794051E-4 QSAR 0.003895515627359203 Quantum Mechanics 1.0 Reflex 0.05906688811716745 Reflex Plus 0.005465800996527254 Reflex QPA 1.811867733655443E-4 Semi-empirical 0.01050883285520157 Sorption 0.04197493582968443 Synthia 0.0019326589158991394 TURBOMOLE 0.001147516231315114 VAMP 0.0046504605163823045 Visualization 0.452091197342594 X-Cell 0.00528461422316171 ZDOCK 0.019356786954552316

Year

2002 0.0 2003 0.01277814496585151 2004 0.05012117206433135 2005 0.06300947345230228 2006 0.08713372989645296 2007 0.10310641110376735 2008 0.14562679004185944 2009 0.16964089006389071 2010 0.21050892267019167 2011 0.1925534258647279 2012 0.2408019387530293 2013 0.32925754571491517 2014 0.40757876184181535 2015 0.4318131747080855 2016 0.46177572152456486 2017 0.49812734082397003 2018 0.5718219872218551 2019 0.6578541528971139 2020 0.6197400308437981 2021 0.518836748182419 2022 0.9063670411985019 2023 0.8954615554086803 2024 1.0 2025 0.6900198281559815 2026 0.2920246750385547 2027 0.0012117206433135052

Keywords

target 1.0 between 0.19553953899503637 energy 0.13525532059563472 potential 0.12948935880873053 experimental 0.10343373903583328 analysis 0.10313456177330523 visualization 0.07880601074318352 docking 0.06467668457197254 novel 0.06054259876249405 chemical 0.055021418372203715 well 0.05004419664105528 surface 0.043217515468824366 interaction 0.04214319711701911 cell 0.041884816753926704 binding 0.027265927789487998 synthesized 0.02133677840484123 activity 0.01871217787448154 mechanism 0.015978785612293465 higher 0.01573400421567961 adsorption 0.01003603726116815 stability 0.004977221731148433 design 0.0037669137145576936 applied 0.0012375059495478343 formation 0.0011559121506765485 promising 0.0
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