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Application

Discovery Studio 0.4679327003165084 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04866464757709251 Amorphous Cell 0.19197411894273128 Antibody 2.7533039647577095E-4 Blends 0.005059196035242291 CASTEP 0.6464413546255506 CDOCKER 0.11763491189427312 CHARMm 0.18602009911894274 COMPASS 0.31859168502202645 COMPASS III 0.022164096916299558 COSMOSim3D 3.441629955947137E-5 COSMObase 0.0010669052863436124 COSMOconf 0.0016519823788546256 COSMOmic 6.539096916299559E-4 COSMOperm 7.571585903083701E-4 COSMOplex 2.4091409691629956E-4 COSMOquick 0.0016519823788546256 COSMOtherm 0.07475220264317181 Cantera 3.441629955947137E-5 Catalyst 0.12854487885462554 Classical Simulations 0.8493942731277533 Conformers 0.0034072136563876652 Crystallization 0.08683232378854626 DFTB Plus 0.005093612334801762 DMol3 0.37025055066079293 DPD 0.010944383259911894 Discover 0.03758259911894273 Equilibria 0.0 Forcite 0.35624311674008813 GULP 0.0888284691629956 Kinetix 1.032488986784141E-4 LUDI 0.010118392070484582 LibDock 0.041161894273127754 LigandFit 0.0241602422907489 MCSS 0.0019273127753303965 MODELER 0.18102973568281938 MesoDyn 0.006022852422907489 Mesocite 0.006435848017621145 Mesoscale 0.020374449339207047 Modules 0.0 Morphology 0.02044328193832599 ONETEP 0.005196861233480176 Polymorph 0.004852698237885463 QMERA 6.539096916299559E-4 QSAR 0.00378579295154185 Quantum Mechanics 1.0 Reflex 0.058163546255506605 Reflex Plus 0.005300110132158591 Reflex QPA 2.064977973568282E-4 Semi-empirical 0.010496971365638767 Sorption 0.04033590308370044 Synthia 0.001686398678414097 TURBOMOLE 0.001032488986784141 VAMP 0.004680616740088106 Visualization 0.45549972466960353 X-Cell 0.0054377753303964755 ZDOCK 0.01913546255506608

Year

2003 0.013537906137184115 2004 0.04783393501805054 2005 0.06201650335224342 2006 0.08574007220216606 2007 0.08664259927797834 2008 0.15085095410005156 2009 0.18089221248066015 2010 0.23607529654461062 2011 0.23762248581743167 2012 0.3127900979886539 2013 0.38615265600825166 2014 0.44945848375451264 2015 0.48323878287777206 2016 0.5134089736977824 2017 0.5581485301701908 2018 0.52720474471377 2019 0.5364878803506963 2020 0.6397627643115008 2021 0.6040484785972151 2022 0.8968540484785972 2023 1.0 2024 0.8750644662197009 2025 0.7398143372872614 2026 0.27978339350180503 2027 0.0

Keywords

target 1.0 between 0.1877987476209156 energy 0.12221592642636098 potential 0.12195440875212483 analysis 0.09680512574641503 experimental 0.09615133156082466 visualization 0.07383515669267314 docking 0.0631855758473899 novel 0.05734501445611588 chemical 0.05178049949875779 well 0.04825001089656976 interaction 0.03956181260805765 surface 0.03863197198855134 cell 0.038515741911113045 binding 0.028229380057824462 synthesized 0.019962515800026153 activity 0.01986081448226765 mechanism 0.01576370425256796 higher 0.01301776867308838 adsorption 0.007903645265803658 design 0.0047509044152900665 applied 0.002426302866524285 stability 0.0018451524793328393 formation 7.845530227084513E-4 synthesis 0.0
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