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Application

Discovery Studio 0.4648653018330268 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04793123055824999 Amorphous Cell 0.19326353814764022 Antibody 3.0103354851657355E-4 Blends 0.005084122152724354 CASTEP 0.6467204067297723 CDOCKER 0.11823928822289861 CHARMm 0.18764424524199752 COMPASS 0.31936314680402716 COMPASS III 0.022008897213767267 COSMOSim3D 3.3448172057397066E-5 COSMObase 0.001036893333779309 COSMOconf 0.0018062012910994413 COSMOmic 7.024116132053383E-4 COSMOperm 8.362043014349266E-4 COSMOplex 2.6758537645917653E-4 COSMOquick 0.0012375823661236914 COSMOtherm 0.07368632304244573 Cantera 0.0 Catalyst 0.125430645215239 Classical Simulations 0.8531959728400843 Conformers 0.0033113690336823093 Crystallization 0.08663076562865839 DFTB Plus 0.005284811185068736 DMol3 0.3703047128474429 DPD 0.011171689467170618 Discover 0.03803057162926046 Equilibria 0.0 Forcite 0.35682509950831187 GULP 0.08840351874770044 Kinetix 1.0034451617219118E-4 LUDI 0.01013479613339131 LibDock 0.039034016790982375 LigandFit 0.02448406194601465 MCSS 0.0019734421513864266 MODELER 0.1823928822289862 MesoDyn 0.0059203264541592806 Mesocite 0.006455497207077633 Mesoscale 0.02036993678295481 Morphology 0.020670970331471385 ONETEP 0.005084122152724354 Polymorph 0.005084122152724354 QMERA 5.017225808609559E-4 QSAR 0.0037796434424858683 Quantum Mechanics 1.0 Reflex 0.057530855938722945 Reflex Plus 0.005217914840953942 Reflex QPA 2.0068903234438237E-4 Semi-empirical 0.010368933337793089 Sorption 0.04164297421145934 Synthia 0.0018396494631568385 TURBOMOLE 0.0011706860220088973 VAMP 0.0045155032277486035 Visualization 0.4510820483660568 X-Cell 0.005318259357126133 ZDOCK 0.019567180653577283

Year

2002 0.0 2003 0.013211382113821139 2004 0.04966971544715447 2005 0.06275406504065041 2006 0.0860010162601626 2007 0.08689024390243902 2008 0.15015243902439024 2009 0.1797510162601626 2010 0.2341209349593496 2011 0.24085365853658536 2012 0.31072154471544716 2013 0.3799542682926829 2014 0.44448678861788615 2015 0.47764227642276424 2016 0.5071138211382114 2017 0.5525914634146342 2018 0.614329268292683 2019 0.530614837398374 2020 0.6349085365853658 2021 0.6751778455284553 2022 0.8736026422764228 2023 1.0 2024 0.9192073170731707 2025 0.7489837398373984 2026 0.2811229674796748 2027 0.0017784552845528454

Keywords

target 1.0 between 0.18587992128771041 energy 0.12400016988263941 potential 0.12119710633237539 analysis 0.09713039908263375 experimental 0.0970029871030763 visualization 0.07212933731613744 docking 0.061101122641108764 novel 0.05889264832877954 chemical 0.05300338349590158 well 0.04681682404405623 surface 0.03952602743604627 interaction 0.03881818310517151 cell 0.03857751603267409 binding 0.028101419935727734 synthesized 0.020442544275662895 activity 0.019720543058170645 mechanism 0.014510808782932457 higher 0.013887905771762674 adsorption 0.007375737927714937 design 0.0045868312640684064 applied 0.0029587893030564717 stability 0.0028880048699689966 formation 3.680790520548721E-4 synthesis 0.0
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