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Application

Discovery Studio 0.3813231884919456 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043105882352941174 Amorphous Cell 0.16169411764705882 Antibody 2.3529411764705883E-4 Blends 0.0049882352941176475 CASTEP 0.6313411764705882 CDOCKER 0.09618823529411764 CHARMm 0.14310588235294117 COMPASS 0.2801882352941176 COMPASS III 0.010635294117647059 COSMOSim3D 0.0 COSMObase 3.7647058823529414E-4 COSMOconf 0.0010352941176470587 COSMOmic 5.647058823529411E-4 COSMOperm 6.117647058823529E-4 COSMOplex 3.294117647058824E-4 COSMOquick 0.0013176470588235295 COSMOtherm 0.06922352941176471 Cantera 0.0 Catalyst 0.10367058823529411 Classical Simulations 0.7449882352941176 Conformers 0.0029647058823529414 Crystallization 0.0792 DFTB Plus 0.004329411764705882 DMol3 0.3871058823529412 DPD 0.01091764705882353 Discover 0.03976470588235294 Equilibria 0.0 Forcite 0.296 GULP 0.1052235294117647 Kinetix 1.4117647058823528E-4 LUDI 0.008094117647058823 LibDock 0.03345882352941176 LigandFit 0.01816470588235294 MCSS 0.0016470588235294118 MODELER 0.1343529411764706 MesoDyn 0.006447058823529412 Mesocite 0.006211764705882353 Mesoscale 0.02023529411764706 Modules 0.0 Morphology 0.01863529411764706 ONETEP 0.0051764705882352945 Polymorph 0.004047058823529411 QMERA 6.117647058823529E-4 QSAR 0.0034823529411764707 Quantum Mechanics 1.0 Reflex 0.05223529411764706 Reflex Plus 0.005976470588235294 Reflex QPA 1.8823529411764707E-4 Semi-empirical 0.009929411764705883 Sorption 0.03421176470588235 Synthia 0.0019294117647058824 TURBOMOLE 9.88235294117647E-4 VAMP 0.004894117647058823 Visualization 0.36978823529411764 X-Cell 0.005976470588235294 ZDOCK 0.01651764705882353

Year

2001 0.0 2002 0.009353888792655465 2003 0.024250822795773428 2004 0.04330504070673826 2005 0.058201974709856226 2006 0.09579075004330503 2007 0.11311276632600034 2008 0.16473237484843237 2009 0.18621167503897454 2010 0.1446388359605058 2011 0.17633812575783822 2012 0.21392690109128704 2013 0.22518621167503897 2014 0.22328078988394248 2015 0.39511519140827994 2016 0.48588255672960334 2017 0.4476009007448467 2018 0.43564870950978696 2019 0.5291875974363416 2020 0.5414862289970552 2021 1.0 2022 0.7926554650961372 2023 0.7921358046076563 2024 0.6280963104105318 2025 0.1318205439113113 2026 0.007275246838732028

Keywords

target 1.0 between 0.20297247791509193 energy 0.1436620371443808 experimental 0.11924691043149621 potential 0.10878990934174222 analysis 0.08817732847967724 chemical 0.06318254538709453 visualization 0.06211597764845 well 0.05940318579146282 surface 0.05592524751327413 novel 0.04827378330125901 interaction 0.04386839481555334 docking 0.04384520856036542 cell 0.03702844953511558 binding 0.019430081847480813 synthesized 0.016717289990493635 higher 0.016230378631547217 adsorption 0.016068074845231747 mechanism 0.015140624637714763 activity 0.012451019035915509 applied 0.01124533376614343 formation 0.005402397458786431 stable 0.00287509564330265 stability 0.0013911753112754758 temperature 0.0
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