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Application

Discovery Studio 0.4598958225247473 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04742218729714032 Amorphous Cell 0.19061122689535004 Antibody 3.074925689295842E-4 Blends 0.0050223786258498755 CASTEP 0.6386278998257542 CDOCKER 0.11677884451125764 CHARMm 0.18302641019508695 COMPASS 0.3115924698486453 COMPASS III 0.023676927807577984 COSMOSim3D 3.416584099217602E-5 COSMObase 0.0011274727527418088 COSMOconf 0.0018791212545696812 COSMOmic 6.833168198435204E-4 COSMOperm 8.541460248044006E-4 COSMOplex 3.074925689295842E-4 COSMOquick 0.0011616385937339847 COSMOtherm 0.07335406061020192 Cantera 0.0 Catalyst 0.12289453004885716 Classical Simulations 0.8407188492944754 Conformers 0.0034507499402097784 Crystallization 0.085209607434487 DFTB Plus 0.005124876148826403 DMol3 0.37784003553247464 DPD 0.010796405753527622 Discover 0.038778229526119784 Equilibria 0.0 Forcite 0.34951655334996073 GULP 0.09060781031125081 Kinetix 6.833168198435204E-5 LUDI 0.009395606272848406 LibDock 0.03911988793604155 LigandFit 0.021934469916977006 MCSS 0.0018107895725853291 MODELER 0.1795073285728928 MesoDyn 0.005979022173630804 Mesocite 0.006149851378591684 Mesoscale 0.01985035361645427 Morphology 0.019952851139430797 ONETEP 0.005193207830810755 Polymorph 0.004988212784857699 QMERA 5.466534558748163E-4 QSAR 0.004031569237076771 Quantum Mechanics 1.0 Reflex 0.05664696436502784 Reflex Plus 0.005705695445693396 Reflex QPA 1.708292049608801E-4 Semi-empirical 0.010523079025590215 Sorption 0.04052068741672076 Synthia 0.0018791212545696812 TURBOMOLE 0.0012299702757183368 VAMP 0.004783217738904643 Visualization 0.44494174724110835 X-Cell 0.005603197922716868 ZDOCK 0.019611192729509036

Year

2002 0.0 2003 0.014465644095273724 2004 0.056740241925427114 2005 0.07133058984910837 2006 0.0986407282703579 2007 0.11672278338945005 2008 0.16485846115475744 2009 0.19204389574759945 2010 0.23830901608679386 2011 0.21798229205636613 2012 0.2726025688988652 2013 0.3727397431101135 2014 0.4614041651078688 2015 0.4888390073575259 2016 0.5218855218855218 2017 0.4882154882154882 2018 0.4561666043147525 2019 0.5334829779274224 2020 0.5989524878413768 2021 0.4278588352662427 2022 0.8728020950243173 2023 1.0 2024 0.8114478114478114 2025 0.764933283451802 2026 0.33046514527996007 2027 0.0013717421124828531

Keywords

target 1.0 between 0.19662290085735834 energy 0.13440669878553727 potential 0.12861914510443764 experimental 0.10503794233995721 analysis 0.10392968737974664 visualization 0.07662351655455847 docking 0.06563332153247033 novel 0.06070774393153447 chemical 0.05727523204088229 well 0.050025397509504826 interaction 0.04251389166807764 surface 0.04251389166807764 cell 0.04174427016793141 binding 0.031092708605907616 synthesized 0.02108762910400665 activity 0.02077978050394816 mechanism 0.016223621223082487 higher 0.015099973832868995 adsorption 0.008188772761555867 stability 0.004971754890944633 design 0.003617221050687272 formation 0.001970231040374344 applied 0.0017239521603275509 synthesis 0.0
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