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Application

Discovery Studio 0.45530160698976707 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 0.11469122754038955 CHARMm 0.17611354371130908 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 0.1157481503850219 Classical Simulations 0.8430016608787558 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 0.008908349690472595 LibDock 0.039287332024762193 LigandFit 0.02032311641250189 MCSS 0.001781669938094519 MODELER 0.16950022648346671 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 0.45656047108561076 X-Cell 0.00528461422316171 ZDOCK 0.019568171523478787

Year

2002 0.0 2003 0.012776737526159269 2004 0.05011565150346955 2005 0.06300253331864743 2006 0.08712413261372398 2007 0.10309505452142306 2008 0.1456107500826082 2009 0.16962220508866616 2010 0.2104857363145721 2011 0.19253221720453795 2012 0.24077541579469106 2013 0.3292212798766384 2014 0.4075338693688732 2015 0.4317656129529684 2016 0.4617248595660315 2017 0.49807247494217427 2018 0.5717590042956273 2019 0.6577816940191651 2020 0.6196717700187245 2021 0.5187796012776738 2022 0.9289569335829937 2023 0.9006498513052098 2024 1.0 2025 0.6900539707016191 2026 0.2919925101883467 2027 0.0012115871792047583

Keywords

target 1.0 between 0.19518412061391616 energy 0.1346059981560822 potential 0.13010466945062096 analysis 0.10340853625467758 experimental 0.10309669721785346 visualization 0.08011551602581485 docking 0.06605564293074462 novel 0.06087640327566571 chemical 0.05487011226205326 well 0.049948478767829055 surface 0.04270838982591247 interaction 0.04227452681815717 cell 0.04185422202939422 binding 0.027740116058354573 synthesized 0.021354194912956235 activity 0.019252670969141492 mechanism 0.015998698410976734 higher 0.01551060252725202 adsorption 0.009558544389608981 stability 0.004975866370193612 design 0.0037556266608818265 applied 0.0010439828624111936 formation 0.0010168664244264874 promising 0.0
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