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Application

Discovery Studio 0.4485583983922084 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047050963924413054 Amorphous Cell 0.18998536616402623 Antibody 2.8631418209581984E-4 Blends 0.005121842590825221 CASTEP 0.6411528917732392 CDOCKER 0.1131577273016479 CHARMm 0.1758287204937329 COMPASS 0.3133231532735255 COMPASS III 0.02315963606286187 COSMOSim3D 3.1812686899535535E-5 COSMObase 0.0010816313545842081 COSMOconf 0.0018133231532735255 COSMOmic 6.680664248902462E-4 COSMOperm 8.90755233186995E-4 COSMOplex 3.1812686899535534E-4 COSMOquick 0.0012406947890818859 COSMOtherm 0.07361455748552523 Cantera 0.0 Catalyst 0.1161163071833047 Classical Simulations 0.8337468982630273 Conformers 0.003340332124451231 Crystallization 0.08579881656804733 DFTB Plus 0.005121842590825221 DMol3 0.375548768849017 DPD 0.010848126232741617 Discover 0.038366100400839855 Equilibria 0.0 Forcite 0.35162562830056626 GULP 0.0896163389959916 Kinetix 1.2725074759814214E-4 LUDI 0.008939365018769485 LibDock 0.038270662340141245 LigandFit 0.020932747979894382 MCSS 0.00178151046637399 MODELER 0.17334733091556914 MesoDyn 0.005917159763313609 Mesocite 0.006298912006108036 Mesoscale 0.019914741999109246 Morphology 0.020010180059807852 ONETEP 0.005090029903925685 Polymorph 0.005185467964624292 QMERA 6.044410510911752E-4 QSAR 0.0040083985493414775 Quantum Mechanics 1.0 Reflex 0.05704014761086722 Reflex Plus 0.005535407520519183 Reflex QPA 1.908761213972132E-4 Semi-empirical 0.010498186676846726 Sorption 0.04094292803970223 Synthia 0.0018769485270725965 TURBOMOLE 0.0011770694152828149 VAMP 0.004708277661131259 Visualization 0.4421645352166444 X-Cell 0.005408156772921041 ZDOCK 0.019278488261118533

Year

2002 0.0 2003 0.01443324623615777 2004 0.05661316411596367 2005 0.07117083488864004 2006 0.09841980838621377 2007 0.11646136618141098 2008 0.16448923727759113 2009 0.19161378623864625 2010 0.23777528928704741 2011 0.21749408983451538 2012 0.27199203682966283 2013 0.37190493965409976 2014 0.46037078511882545 2015 0.48774418315291773 2016 0.5213388080129402 2017 0.5626477541371159 2018 0.6452656463854672 2019 0.5816847082244618 2020 0.624735597859898 2021 0.5453527435610303 2022 0.8775662560656962 2023 1.0 2024 0.975363941769317 2025 0.7643399278337688 2026 0.3297250217742939 2027 0.0013686699017046162

Keywords

target 1.0 between 0.19631786857357053 energy 0.13570831290908567 potential 0.1282114125890257 experimental 0.10459617658083677 analysis 0.1027363686168219 visualization 0.0762377094086099 docking 0.06287304287650299 novel 0.059931951212479455 chemical 0.056789019924454315 well 0.050431071768403446 surface 0.043236930884345895 interaction 0.0417375508203339 cell 0.041622213892332977 binding 0.02814221043222514 synthesized 0.020630892996165048 activity 0.019102678700152823 mechanism 0.01598858164412791 higher 0.015339811424122718 adsorption 0.009255788472074046 stability 0.004656728468037254 design 0.003806118624030449 formation 0.0016291341080130332 applied 0.0015570485280124564 promising 0.0
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