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Application

Discovery Studio 0.4348416179927777 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045427844135500293 Amorphous Cell 0.1761112198942628 Antibody 1.9580967299784609E-4 Blends 0.0045427844135500295 CASTEP 0.6357940082240062 CDOCKER 0.10632465243783043 CHARMm 0.1698453103583317 COMPASS 0.29672997846093596 COMPASS III 0.01648717446641864 COSMOSim3D 3.916193459956922E-5 COSMObase 8.615625611905228E-4 COSMOconf 0.001409829645584492 COSMOmic 7.04914822792246E-4 COSMOperm 7.440767573918152E-4 COSMOplex 1.9580967299784609E-4 COSMOquick 0.001409829645584492 COSMOtherm 0.07158801644801253 Cantera 0.0 Catalyst 0.12766790679459566 Classical Simulations 0.799177599373409 Conformers 0.003367926375562953 Crystallization 0.0823183865282945 DFTB Plus 0.004112003132954768 DMol3 0.3807714901116115 DPD 0.010456236538084982 Discover 0.03939690620716663 Equilibria 0.0 Forcite 0.3251615429802232 GULP 0.09508517720775406 Kinetix 1.5664773839827687E-4 LUDI 0.010221264930487566 LibDock 0.0363814372429998 LigandFit 0.0235363226943411 MCSS 0.001801448991580184 MODELER 0.16600744076757393 MesoDyn 0.006109261797532798 Mesocite 0.006148423732132367 Mesoscale 0.019776776972782455 Modules 0.0 Morphology 0.0189543763461915 ONETEP 0.005404346974740552 Polymorph 0.004973565694145291 QMERA 5.874290189935383E-4 QSAR 0.004112003132954768 Quantum Mechanics 1.0 Reflex 0.05506168004699432 Reflex Plus 0.005286861170941844 Reflex QPA 2.349716075974153E-4 Semi-empirical 0.009829645584491875 Sorption 0.03826121010377913 Synthia 0.0017622870569806149 TURBOMOLE 0.0010965341687879382 VAMP 0.00505188956334443 Visualization 0.4146465635402389 X-Cell 0.005717642451537106 ZDOCK 0.018249461523399256

Year

2002 0.0 2003 0.016535994297933 2004 0.06486101211689238 2005 0.08153955808980755 2006 0.1127583749109052 2007 0.13342836778332146 2008 0.18845331432644333 2009 0.2195295794725588 2010 0.27241625089094795 2011 0.24918032786885247 2012 0.31161796151104776 2013 0.4260869565217391 2014 0.5253029223093372 2015 0.41853171774768355 2016 0.42908054169636495 2017 0.47640769779044906 2018 0.5221667854597292 2019 0.5382751247327157 2020 0.5184604419101925 2021 0.4302209550962224 2022 1.0 2023 0.9655024946543121 2024 0.6923734853884533 2025 0.5629365645046329 2026 0.06215253029223093 2027 1.4255167498218105E-4

Keywords

target 1.0 between 0.20056785090273732 energy 0.13757644146767617 potential 0.11555401863715783 experimental 0.1106399242865463 analysis 0.0927671811298777 visualization 0.07112696563774025 chemical 0.05971534653465346 well 0.05671228887594642 novel 0.05560206755969715 docking 0.05349082702387886 surface 0.04841292952824694 interaction 0.04495486313337216 cell 0.03965856144437973 binding 0.02513468258590565 synthesized 0.017417734420500874 higher 0.016161910308677925 activity 0.01585250436808387 mechanism 0.014942486895748399 adsorption 0.012358037274315666 applied 0.00584231217239371 design 0.003985876528829354 formation 0.003621869539895166 stability 0.0011284216656959813 stable 0.0
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