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Application

Discovery Studio 0.41617558471491056 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04422367538564722 Amorphous Cell 0.1687625754527163 Antibody 1.6767270288397049E-4 Blends 0.004736753856472166 CASTEP 0.6389168343393695 CDOCKER 0.10496311200536552 CHARMm 0.16545103957075788 COMPASS 0.29351106639839036 COMPASS III 0.011904761904761904 COSMOSim3D 4.191817572099262E-5 COSMObase 7.545271629778672E-4 COSMOconf 0.0011737089201877935 COSMOmic 7.126089872568746E-4 COSMOperm 7.126089872568746E-4 COSMOplex 2.0959087860496312E-4 COSMOquick 0.001215627095908786 COSMOtherm 0.06979376257545272 Cantera 0.0 Catalyst 0.1278923541247485 Classical Simulations 0.7798457411133467 Conformers 0.003563044936284373 Crystallization 0.08220154258886653 DFTB Plus 0.003940308517773307 DMol3 0.37751509054325955 DPD 0.010982562038900067 Discover 0.040031857813547955 Equilibria 0.0 Forcite 0.312416163648558 GULP 0.09402246814218645 Kinetix 8.383635144198524E-5 LUDI 0.010605298457411134 LibDock 0.03454057679409792 LigandFit 0.02464788732394366 MCSS 0.0018443997317236754 MODELER 0.16276827632461435 MesoDyn 0.006497317236753857 Mesocite 0.006203890006706908 Mesoscale 0.020581824279007378 Morphology 0.01903085177733065 ONETEP 0.00528169014084507 Polymorph 0.005197853789403085 QMERA 5.449362843729041E-4 QSAR 0.003940308517773307 Quantum Mechanics 1.0 Reflex 0.05466130114017438 Reflex Plus 0.0051559356136820925 Reflex QPA 2.5150905432595576E-4 Semi-empirical 0.009263916834339369 Sorption 0.03667840375586855 Synthia 0.0016348088531187124 TURBOMOLE 0.0011317907444668008 VAMP 0.004694835680751174 Visualization 0.38585680751173707 X-Cell 0.005700871898054996 ZDOCK 0.01773138832997988

Year

2002 0.0 2003 0.015191352614665497 2004 0.05711364300321355 2005 0.07215892491966111 2006 0.09888986269354368 2007 0.09991235758106924 2008 0.1726555652936021 2009 0.20669003797838154 2010 0.261612620508326 2011 0.23838737949167396 2012 0.3028045574057844 2013 0.41761612620508326 2014 0.5105170902716915 2015 0.4747297692082968 2016 0.4203914694712241 2017 0.47137014314928427 2018 0.5195734735612036 2019 0.5661700262927257 2020 0.516505988898627 2021 0.43324569091440257 2022 1.0 2023 0.9011101373064563 2024 0.5547765118317266 2025 0.2822085889570552 2026 0.04002337131171487 2027 5.842827928717499E-4

Keywords

target 1.0 between 0.19196993446771543 energy 0.12932711374667144 experimental 0.10734452607127344 potential 0.10167891069101623 analysis 0.08392664916621027 chemical 0.0594889614927008 visualization 0.05914902456988536 well 0.05703386149458934 novel 0.05286019149779985 surface 0.048780948424014654 docking 0.04239768842892486 interaction 0.041510075352684556 cell 0.03595777228003248 binding 0.021208286906762856 synthesized 0.018035542293818815 higher 0.01629808691053993 activity 0.014164038450643048 mechanism 0.01348416460501218 adsorption 0.013314196143604464 applied 0.010198107684462995 formation 0.004305867688995486 design 0.0040414723045834825 stable 5.665615380257219E-5 temperature 0.0
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