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Application

Discovery Studio 0.4826642004859827 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051493149436461404 Amorphous Cell 0.20260047999513928 Antibody 2.73414952759972E-4 Blends 0.005134125224048364 CASTEP 0.649876963271258 CDOCKER 0.12130510070784094 CHARMm 0.1884740407692074 COMPASS 0.3321384087249749 COMPASS III 0.02381748032931312 COSMOSim3D 3.037943919555245E-5 COSMObase 0.0010329009326487833 COSMOconf 0.0018531457909286995 COSMOmic 6.683476623021539E-4 COSMOperm 8.81003736671021E-4 COSMOplex 3.037943919555245E-4 COSMOquick 0.0013974542029954128 COSMOtherm 0.07391317556277911 Cantera 3.037943919555245E-5 Catalyst 0.12704681471580034 Classical Simulations 0.8734392563113285 Conformers 0.0032809794331196645 Crystallization 0.09065224655952851 DFTB Plus 0.005316401859221679 DMol3 0.3673481787526202 DPD 0.010966977549594435 Discover 0.036364188717076286 Equilibria 0.0 Forcite 0.37928729835647235 GULP 0.08475863535559133 Kinetix 1.5189719597776224E-4 LUDI 0.009691041103381232 LibDock 0.04128565786675578 LigandFit 0.022723820518273232 MCSS 0.001822766351733147 MODELER 0.172889388461889 MesoDyn 0.005802472886350518 Mesocite 0.006501199987848224 Mesoscale 0.020050429869064617 Morphology 0.021903575659993315 ONETEP 0.004951848588875049 Polymorph 0.004982228028070601 QMERA 5.46829905519944E-4 QSAR 0.0036151532642707414 Quantum Mechanics 1.0 Reflex 0.06088039614788711 Reflex Plus 0.005073366345657259 Reflex QPA 1.822766351733147E-4 Semi-empirical 0.010329009326487833 Sorption 0.04326032141446669 Synthia 0.0019442841085153568 TURBOMOLE 0.0011544186894309931 VAMP 0.004405018683355105 Visualization 0.4910836345961054 X-Cell 0.004982228028070601 ZDOCK 0.020232706504237932

Year

2003 0.011169652265542677 2004 0.03919915700737619 2005 0.05079030558482613 2006 0.07017913593256059 2007 0.07091675447839832 2008 0.12339304531085353 2009 0.14794520547945206 2010 0.19199157007376186 2011 0.19599578503688092 2012 0.2570073761854584 2013 0.31454162276080083 2014 0.36754478398314017 2015 0.39504741833508955 2016 0.4197049525816649 2017 0.457218124341412 2018 0.5295047418335089 2019 0.6086406743940991 2020 0.5896733403582719 2021 0.6329820864067439 2022 0.8946259220231823 2023 0.9776606954689147 2024 1.0 2025 0.7879873551106428 2026 0.23066385669125394 2027 0.0

Keywords

target 1.0 between 0.184927368394552 potential 0.12781652022859444 energy 0.12218977367135772 analysis 0.09876387804939453 experimental 0.0936784068880441 visualization 0.08335641096649128 docking 0.07000075526799426 novel 0.06178092193046499 chemical 0.04978474862163591 well 0.04483774325923315 interaction 0.040671181490899024 cell 0.04034389869338637 surface 0.037045895118451196 binding 0.028309961984844288 synthesized 0.021839832834017272 activity 0.020417411444827675 mechanism 0.01615014727725888 higher 0.014564084489312958 adsorption 0.007577855542408298 design 0.005286875959819743 stability 0.004556783565368445 promising 0.0015231237884242592 synthesis 0.0014475969889982628 applied 0.0
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