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Application

Discovery Studio 0.3649763758567911 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03524274338556383 Amorphous Cell 0.14384793218597483 Antibody 3.5961983046493704E-4 Blends 0.0046236835345491905 CASTEP 0.622604675057796 CDOCKER 0.09180580529154893 CHARMm 0.15859234523503724 COMPASS 0.2531209863858207 COMPASS III 0.007192396609298741 COSMOSim3D 5.137426149499101E-5 COSMObase 5.651168764449011E-4 COSMOconf 0.0013357307988697662 COSMOmic 5.651168764449011E-4 COSMOperm 4.623683534549191E-4 COSMOplex 2.0549704597996405E-4 COSMOquick 0.0011816080143847933 COSMOtherm 0.06843051631132803 Catalyst 0.12504495247880812 Classical Simulations 0.7153865913177498 Conformers 0.004058566658104289 Crystallization 0.07469817621371692 DFTB Plus 0.0035448240431543796 DMol3 0.39352684305163116 DPD 0.011045466221423068 Discover 0.04320575391728744 Equilibria 0.0 Forcite 0.25168250706396095 GULP 0.10562548163370152 Kinetix 0.0 LUDI 0.010634472129463139 LibDock 0.028101721037760083 LigandFit 0.027331107115335217 MCSS 0.0016439763678397124 MODELER 0.17236064731569484 MesoDyn 0.006473156948368867 Mesocite 0.005959414333418957 Mesoscale 0.020446956075006423 Morphology 0.016645260724377088 ONETEP 0.005394297456974056 Polymorph 0.005137426149499101 QMERA 6.164911379398921E-4 QSAR 0.004264063704084254 Quantum Mechanics 1.0 Reflex 0.04937066529668636 Reflex Plus 0.0061649113793989215 Reflex QPA 2.0549704597996405E-4 Semi-empirical 0.009555612638068327 Sorption 0.029848445928589776 Synthia 0.0012843565373747753 TURBOMOLE 0.0012329822758797842 VAMP 0.005291548933984074 Visualization 0.2954533778576933 X-Cell 0.006473156948368867 ZDOCK 0.01530952992550732

Year

2002 0.0 2003 0.024 2004 0.0792888888888889 2005 0.10186666666666666 2006 0.14097777777777779 2007 0.16657777777777777 2008 0.23537777777777777 2009 0.27413333333333334 2010 0.3377777777777778 2011 0.30115555555555557 2012 0.3888 2013 0.5342222222222223 2014 0.5854222222222222 2015 0.5152 2016 0.528 2017 0.4136888888888889 2018 0.40053333333333335 2019 0.288 2020 0.4362666666666667 2021 0.2707555555555556 2022 1.0 2023 0.6752 2024 0.18488888888888888 2025 0.07555555555555556 2026 0.04337777777777778

Keywords

target 1.0 between 0.20991605456453305 energy 0.14150052465897167 experimental 0.12408184679958027 potential 0.08300104931794333 analysis 0.07660020986358866 chemical 0.06917628541448059 well 0.06521511017838405 surface 0.058578174186778596 novel 0.044700944386149 interaction 0.04126442812172088 visualization 0.033578174186778595 cell 0.032581322140608604 binding 0.02022560335781742 docking 0.019071353620146905 higher 0.01618572927597062 applied 0.014585519412381951 adsorption 0.014270724029380902 synthesized 0.009889821615949633 formation 0.009207764952780693 mechanism 0.009024134312696747 activity 0.00779118572927597 temperature 0.005325288562434418 stable 0.00338405036726128 crystal 0.0
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