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Application

Discovery Studio 0.4644208250765628 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07037593984962406 Amorphous Cell 0.2893233082706767 Blends 0.005714285714285714 CASTEP 0.5467669172932331 CDOCKER 0.10255639097744361 CHARMm 0.17593984962406015 COMPASS 0.4249624060150376 COMPASS III 0.043308270676691726 COSMObase 9.022556390977444E-4 COSMOconf 0.002406015037593985 COSMOmic 6.015037593984962E-4 COSMOperm 3.007518796992481E-4 COSMOquick 0.0015037593984962407 COSMOtherm 0.07609022556390978 Catalyst 0.07518796992481203 Classical Simulations 1.0 Conformers 0.0012030075187969924 Crystallization 0.08 DFTB Plus 0.005112781954887218 DMol3 0.33804511278195487 DPD 0.007518796992481203 Discover 0.029473684210526315 Forcite 0.5275187969924812 GULP 0.055037593984962406 LUDI 0.004210526315789474 LibDock 0.04180451127819549 LigandFit 0.012030075187969926 MCSS 0.0 MODELER 0.1581954887218045 MesoDyn 0.00631578947368421 Mesocite 0.0069172932330827065 Mesoscale 0.01924812030075188 Morphology 0.01744360902255639 ONETEP 0.002406015037593985 Polymorph 0.003909774436090226 QMERA 9.022556390977444E-4 QSAR 6.015037593984962E-4 Quantum Mechanics 0.8682706766917293 Reflex 0.056240601503759396 Reflex Plus 0.002105263157894737 Semi-empirical 0.011729323308270676 Sorption 0.08270676691729323 Synthia 0.0030075187969924814 TURBOMOLE 9.022556390977444E-4 VAMP 0.004511278195488722 Visualization 0.5067669172932331 X-Cell 0.002105263157894737 ZDOCK 0.01744360902255639

Year

2000 0.0 2001 0.0031725888324873096 2002 0.005710659898477157 2003 0.006345177664974619 2004 0.015862944162436547 2005 0.017766497461928935 2006 0.01967005076142132 2007 0.023477157360406092 2008 0.031091370558375634 2009 0.044416243654822336 2010 0.06218274111675127 2011 0.05901015228426396 2012 0.09644670050761421 2013 0.116751269035533 2014 0.13895939086294415 2015 0.1383248730964467 2016 0.14657360406091371 2017 0.16370558375634517 2018 0.19796954314720813 2019 0.23286802030456852 2020 0.27982233502538073 2021 0.4365482233502538 2022 0.4847715736040609 2023 0.6402284263959391 2024 1.0 2025 0.9219543147208121 2026 0.35596446700507617

Keywords

higher 1.0 target 0.9497989363082112 between 0.2033986249837852 energy 0.164353353223505 potential 0.13866908807886885 analysis 0.11596834868335712 docking 0.07147489946815411 experimental 0.07043715138150214 visualization 0.06447009988325333 interaction 0.042807108574393564 lower 0.04267739006356207 cell 0.04254767155273057 surface 0.0328187832403684 novel 0.031781035153716435 activity 0.028538072382929044 binding 0.024127643014658192 stability 0.02296017641717473 adsorption 0.022052146841354262 performance 0.019846932157218836 well 0.01906862109222986 synthesized 0.011415228953171618 temperature 0.010377480866519653 chemical 0.00985860682319367 mechanism 0.0019457776624724349 promising 0.0
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