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Application

Discovery Studio 0.4879421805767415 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051696284329563816 Amorphous Cell 0.20456000243850397 Antibody 2.7433169750358153E-4 Blends 0.005029414454232328 CASTEP 0.649708903587649 CDOCKER 0.12198616148992593 CHARMm 0.18806961928856647 COMPASS 0.33279483037156704 COMPASS III 0.024994665772548542 COSMOSim3D 3.048129972262017E-5 COSMObase 0.0010973267900143261 COSMOconf 0.0019203218825250708 COSMOmic 6.401072941750236E-4 COSMOperm 8.83957691955985E-4 COSMOplex 2.7433169750358153E-4 COSMOquick 0.001402139787240528 COSMOtherm 0.07416100222513489 Cantera 3.048129972262017E-5 Catalyst 0.1273813515408297 Classical Simulations 0.875605815831987 Conformers 0.003291980370042979 Crystallization 0.09098667967202122 DFTB Plus 0.00539519005090377 DMol3 0.36742158685646353 DPD 0.010881824000975402 Discover 0.036303227969640625 Equilibria 0.0 Forcite 0.38193068552443077 GULP 0.0846160880299936 Kinetix 1.5240649861310087E-4 LUDI 0.009510165513457495 LibDock 0.04227756271527418 LigandFit 0.021641722803060322 MCSS 0.0017983966836345902 MODELER 0.17008565245222057 MesoDyn 0.005791446947297833 Mesocite 0.006492516840918097 Mesoscale 0.019995732618038834 Morphology 0.021885573200841283 ONETEP 0.004877007955619228 Polymorph 0.005029414454232328 QMERA 5.486633950071631E-4 QSAR 0.0036272746669918005 Quantum Mechanics 1.0 Reflex 0.06114548724357607 Reflex Plus 0.005059895753954949 Reflex QPA 1.8288779833572103E-4 Semi-empirical 0.010363641905690859 Sorption 0.043710183802237325 Synthia 0.0019203218825250708 TURBOMOLE 0.0011582893894595667 VAMP 0.004358825860334685 Visualization 0.5023623007285031 X-Cell 0.0049989331545097085 ZDOCK 0.020361508214710274

Year

2003 0.010874025441116127 2004 0.038161674189577346 2005 0.049446040213377104 2006 0.06832170701682397 2007 0.06903980303652031 2008 0.12012720558063192 2009 0.1440295445219532 2010 0.1869101354123923 2011 0.19080837094788675 2012 0.2214813295034879 2013 0.29308576118178087 2014 0.35761181780878126 2015 0.3845917111202298 2016 0.408596635207222 2017 0.44511694706606486 2018 0.515490356996307 2019 0.5920188756668034 2020 0.5580631924497332 2021 0.5623717685679114 2022 0.870127205580632 2023 1.0 2024 0.993331965531391 2025 0.829298317603611 2026 0.22568732047599507 2027 0.0

Keywords

target 1.0 between 0.18497363796133567 potential 0.1314335927692694 energy 0.12280944012051218 analysis 0.10109214160180768 experimental 0.09381119758975646 visualization 0.08763494853125785 docking 0.07416520210896309 novel 0.06329399949786593 chemical 0.04991212653778559 well 0.04519206628169721 interaction 0.04211649510419282 cell 0.04153904092392669 surface 0.0368064273160934 binding 0.029588250062766757 synthesized 0.023248807431584233 activity 0.022056239015817224 mechanism 0.017135325131810195 higher 0.015390409239266885 adsorption 0.007845844840572432 stability 0.006063268892794376 design 0.005874968616620638 promising 0.003615365302535777 synthesis 0.0029751443635450663 applied 0.0
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