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Application

Discovery Studio 0.4527614549581709 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04860458773976546 Amorphous Cell 0.19478197630374838 Antibody 2.727190085148935E-4 Blends 0.005211963273840187 CASTEP 0.6423441713887458 CDOCKER 0.11363292021453895 CHARMm 0.17296445562255688 COMPASS 0.31974788642768404 COMPASS III 0.022756886154965 COSMOSim3D 3.0302112057210386E-5 COSMObase 0.001090876034059574 COSMOconf 0.0015151056028605194 COSMOmic 6.666464652586285E-4 COSMOperm 6.969485773158389E-4 COSMOplex 2.727190085148935E-4 COSMOquick 0.0015151056028605194 COSMOtherm 0.07460379988485197 Cantera 3.0302112057210386E-5 Catalyst 0.11478440047271295 Classical Simulations 0.8411866307081604 Conformers 0.0033029302142359323 Crystallization 0.08939123056877064 DFTB Plus 0.005060452713554135 DMol3 0.37441289657889154 DPD 0.010908760340595739 Discover 0.03799884851974183 Equilibria 0.0 Forcite 0.36138298839429106 GULP 0.08845186509499713 Kinetix 1.5151056028605195E-4 LUDI 0.008666404048362171 LibDock 0.03978667313111724 LigandFit 0.019878185509530015 MCSS 0.0017272203872609922 MODELER 0.16784339868488835 MesoDyn 0.0057270991788127635 Mesocite 0.006636162540529075 Mesoscale 0.020059998181873276 Modules 0.0 Morphology 0.021241780552104482 ONETEP 0.005030150601496924 Polymorph 0.004848337929153662 QMERA 6.363443532014182E-4 QSAR 0.0038786703433229294 Quantum Mechanics 1.0 Reflex 0.05990727553710493 Reflex Plus 0.0054846822823550806 Reflex QPA 1.8181267234326234E-4 Semi-empirical 0.010514832883852004 Sorption 0.04160479985454986 Synthia 0.001878730947547044 TURBOMOLE 0.0011211781461167843 VAMP 0.004757431592982031 Visualization 0.4574709857277052 X-Cell 0.005333171722069028 ZDOCK 0.018999424259870914

Year

2002 0.0 2003 0.014630974314511758 2004 0.048336404031646255 2005 0.0621003576460388 2006 0.08594342689931722 2007 0.101658177088978 2008 0.14349192586973014 2009 0.16711823994797875 2010 0.20591741627831364 2011 0.18359163325024386 2012 0.2370217838950905 2013 0.3256746504822803 2014 0.4012138289801669 2015 0.42505689823344533 2016 0.45453560203749865 2017 0.4903002059174163 2018 0.5628048119648856 2019 0.6470141974639645 2020 0.619919800585239 2021 0.49940392326866806 2022 0.9130811748130486 2023 0.8733066001950797 2024 1.0 2025 0.6611032838409017 2026 0.283949279289043 2027 0.001300531050178823

Keywords

target 1.0 between 0.1958155236721026 energy 0.13198660531975714 potential 0.12900547221692849 experimental 0.10182134981350903 analysis 0.10139936293593967 visualization 0.07940159538264681 docking 0.06578911546105469 novel 0.05729492798998122 chemical 0.052339985298521685 well 0.048555715880319074 interaction 0.0422939751163867 surface 0.0416133511203071 cell 0.04120497672265933 binding 0.026925485284909206 synthesized 0.01904385941030737 activity 0.017328686940186765 mechanism 0.015981051427949144 higher 0.01421142903814217 adsorption 0.008725599629740547 stability 0.0031172579020445944 design 0.002436633905964989 applied 6.670115161580137E-4 formation 3.266995181182108E-4 promising 0.0
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