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Application

Discovery Studio 0.35338702036949315 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037577526450200655 Amorphous Cell 0.1324334184604159 Blends 0.004256354128663505 CASTEP 0.6067128785114921 CDOCKER 0.08622157363492643 CHARMm 0.14435121002067372 COMPASS 0.23920710203088896 COMPASS III 0.007904657667517937 COSMObase 1.2161011796181443E-4 COSMOconf 8.51270825732701E-4 COSMOmic 7.296607077708865E-4 COSMOperm 8.51270825732701E-4 COSMOplex 3.6483035388544326E-4 COSMOquick 8.51270825732701E-4 COSMOtherm 0.06165632980663991 Catalyst 0.10847622522193846 Classical Simulations 0.7016903806396693 Conformers 0.0010944910616563297 Crystallization 0.07065547853581418 DFTB Plus 0.0041347440107016905 DMol3 0.41189346953666545 DPD 0.010215249908792412 Discover 0.04073938951720783 Equilibria 0.0 Forcite 0.24492277757509426 GULP 0.13766265353277393 Kinetix 1.2161011796181443E-4 LUDI 0.008634318375288825 LibDock 0.027970327131217318 LigandFit 0.02334914264866837 MCSS 0.0018241517694272164 MODELER 0.14483765049252098 MesoDyn 0.005837285662167092 Mesocite 0.005107624954396206 Mesoscale 0.018363127812233978 Modules 0.0 Morphology 0.01593092545299769 ONETEP 0.005958895780128906 Polymorph 0.0030402529490453608 QMERA 4.864404718472577E-4 QSAR 0.0021889821233126595 Quantum Mechanics 1.0 Reflex 0.04657667517937492 Reflex Plus 0.006566946369937978 Reflex QPA 1.2161011796181443E-4 Semi-empirical 0.00936397908305971 Sorption 0.030402529490453606 Synthia 0.002310592241274474 TURBOMOLE 8.51270825732701E-4 VAMP 0.004499574364587134 Visualization 0.2957558068831327 X-Cell 0.005715675544205278 ZDOCK 0.01374194332968503

Year

2001 0.013614262560777957 2002 0.03111831442463533 2003 0.058995137763371154 2004 0.09432739059967585 2005 0.12252836304700163 2006 0.19222042139384116 2007 0.1393841166936791 2008 0.16175040518638573 2009 0.1393841166936791 2010 0.0016207455429497568 2011 0.0 2012 0.09335494327390599 2013 0.12188006482982172 2014 0.055429497568881686 2015 0.30275526742301456 2016 0.3345218800648298 2017 0.24829821717990275 2018 0.030145867098865478 2019 0.11766612641815236 2020 0.5928687196110211 2021 1.0 2022 0.22690437601296595 2023 0.22982171799027554 2024 0.1293354943273906 2025 0.15170178282009725 2026 0.026904376012965966

Keywords

target 1.0 between 0.2090914977659781 energy 0.1535323447516674 experimental 0.1344298387618986 potential 0.09926827688920546 analysis 0.08554037427960888 chemical 0.07517969306481902 surface 0.06604934274428544 well 0.06119277342485269 interaction 0.04681732823933173 novel 0.0467525739817393 visualization 0.04008288544971832 cell 0.03315417988732759 binding 0.025189406203457877 docking 0.024412355112348638 adsorption 0.01981480282328563 applied 0.015605776079777246 higher 0.014569707958298258 mechanism 0.013727902609596582 formation 0.01333937706404196 activity 0.011655766366638606 synthesized 0.007187722592760474 stable 0.0013598394094411707 temperature 3.885255455546202E-4 crystal 0.0
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