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Application

Discovery Studio 0.3500236183278224 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0636978579481398 Amorphous Cell 0.26944757609921083 Antibody 0.0 Blends 0.007328072153325817 CASTEP 0.617249154453213 CDOCKER 0.08906426155580609 CHARMm 0.1657271702367531 COMPASS 0.4109357384441939 COMPASS III 0.02846674182638106 COSMObase 8.455467869222097E-4 COSMOconf 0.001972942502818489 COSMOmic 0.0011273957158962795 COSMOperm 2.818489289740699E-4 COSMOquick 0.0016910935738444193 COSMOtherm 0.08314543404735061 Catalyst 0.08455467869222097 Classical Simulations 0.9760428410372041 Conformers 0.002818489289740699 Crystallization 0.08737316798196167 DFTB Plus 0.002818489289740699 DMol3 0.40050732807215333 DPD 0.010992108229988726 Discover 0.043122886133032695 Forcite 0.47153325817361896 GULP 0.07271702367531004 LUDI 0.007328072153325817 LibDock 0.03410372040586246 LigandFit 0.020011273957158963 MCSS 2.818489289740699E-4 MODELER 0.16770011273957158 MesoDyn 0.009301014656144307 Mesocite 0.007891770011273957 Mesoscale 0.025084554678692222 Morphology 0.021702367531003384 ONETEP 0.0036640360766629085 Polymorph 0.007046223224351747 QMERA 0.0014092446448703494 QSAR 8.455467869222097E-4 Quantum Mechanics 1.0 Reflex 0.05580608793686584 Reflex Plus 0.0036640360766629085 Semi-empirical 0.010710259301014656 Sorption 0.07553551296505073 Synthia 0.0033821871476888386 TURBOMOLE 0.0014092446448703494 VAMP 0.005918827508455468 Visualization 0.3943066516347238 X-Cell 0.0033821871476888386 ZDOCK 0.018883878241262683

Year

2000 0.0 2001 0.003734827264239029 2002 0.007469654528478058 2003 0.007469654528478058 2004 0.03361344537815126 2005 0.05228758169934641 2006 0.06069094304388422 2007 0.07282913165266107 2008 0.09523809523809523 2009 0.12698412698412698 2010 0.16993464052287582 2011 0.17086834733893558 2012 0.26330532212885155 2013 0.3239962651727358 2014 0.40336134453781514 2015 0.40149393090569563 2016 0.43977591036414565 2017 0.42670401493930904 2018 0.39869281045751637 2019 0.4715219421101774 2020 0.5882352941176471 2021 0.5630252100840336 2022 0.8795518207282913 2023 1.0 2024 0.811391223155929 2025 0.7376283846872083 2026 0.31932773109243695 2027 9.337068160597573E-4

Keywords

higher 1.0 target 0.9507442817378676 between 0.21166646496429867 energy 0.17669127435556092 potential 0.09246036548469079 experimental 0.08495703739561902 analysis 0.0826576304005809 lower 0.060026624712574125 surface 0.04973980394529832 cell 0.038242768970107706 interaction 0.032675783613699626 temperature 0.0267457339949171 well 0.02565654120779378 adsorption 0.02529347694541934 docking 0.02480939126225342 visualization 0.023236112791964178 chemical 0.018879341643470895 activity 0.017669127435556094 novel 0.01379644197022873 stability 0.010044777925692848 performance 0.006898220985114365 synthesized 0.005930049618782524 binding 0.0050828996732421635 increase 6.051071039574004E-4 stable 0.0
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