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Application

Discovery Studio 0.4670408163265306 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048580675611894004 Amorphous Cell 0.1922661991773987 Antibody 2.697053469085025E-4 Blends 0.0051244015912615465 CASTEP 0.6467534218865889 CDOCKER 0.11708583372665363 CHARMm 0.18505158114759626 COMPASS 0.3189602858876677 COMPASS III 0.02221697795158789 COSMOSim3D 3.371316836356281E-5 COSMObase 0.001045108219270447 COSMOconf 0.0016182320814510148 COSMOmic 6.405501989076933E-4 COSMOperm 7.416897039983817E-4 COSMOplex 2.3599217854493966E-4 COSMOquick 0.0016519452498145776 COSMOtherm 0.07484323376710943 Cantera 3.371316836356281E-5 Catalyst 0.12696379205717753 Classical Simulations 0.8480210370170589 Conformers 0.0034050300047198437 Crystallization 0.08681140853617424 DFTB Plus 0.0051244015912615465 DMol3 0.3700357359584654 DPD 0.010990492886521475 Discover 0.0372530510417369 Equilibria 0.0 Forcite 0.35661789494976737 GULP 0.08805879576562606 Kinetix 1.0113950509068843E-4 LUDI 0.010046524172341717 LibDock 0.04109635223518306 LigandFit 0.023868923201402468 MCSS 0.001955363765086643 MODELER 0.18016317173487964 MesoDyn 0.005967230800350617 Mesocite 0.006405501989076933 Mesoscale 0.020329040523228373 Modules 0.0 Morphology 0.020565032701773314 ONETEP 0.0051244015912615465 Polymorph 0.004888409412716607 QMERA 6.405501989076933E-4 QSAR 0.003809588025082597 Quantum Mechanics 1.0 Reflex 0.057952936416964466 Reflex Plus 0.0052929674330793606 Reflex QPA 2.0227901018137685E-4 Semi-empirical 0.01045108219270447 Sorption 0.04038837569954824 Synthia 0.001753084754905266 TURBOMOLE 0.001045108219270447 VAMP 0.004618704065808105 Visualization 0.4564425864742769 X-Cell 0.005427820106533612 ZDOCK 0.019182792798867237

Year

2003 0.013530927835051547 2004 0.04780927835051546 2005 0.06198453608247423 2006 0.0856958762886598 2007 0.0865979381443299 2008 0.15077319587628865 2009 0.18079896907216494 2010 0.23595360824742267 2011 0.2375 2012 0.31262886597938144 2013 0.3859536082474227 2014 0.44922680412371135 2015 0.4829896907216495 2016 0.5131443298969072 2017 0.5587628865979382 2018 0.6 2019 0.5368556701030928 2020 0.6399484536082474 2021 0.6609536082474227 2022 0.8981958762886598 2023 1.0 2024 0.9378865979381443 2025 0.7394329896907217 2026 0.27963917525773196 2027 0.0

Keywords

target 1.0 between 0.18796478331481323 energy 0.12246060916887483 potential 0.12193349858962305 analysis 0.0966891757130239 experimental 0.09596261788756874 visualization 0.07436533037011711 docking 0.06323902327834288 novel 0.05714163603726814 chemical 0.051728067926033565 well 0.04803829387127105 interaction 0.03993218793629085 surface 0.03890645924153061 cell 0.03829387127104881 binding 0.02765193606291136 synthesized 0.019602815055417843 activity 0.019588568823546173 mechanism 0.01585605607316865 higher 0.013248995640653047 adsorption 0.007835427529418468 design 0.004359346952731003 applied 0.0023648744906972106 stability 0.0019374875345471122 formation 4.7012565176510814E-4 promising 0.0
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