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Application

Discovery Studio 0.38239954924816 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034759358288770054 Amorphous Cell 0.14296627742005893 Antibody 1.6370184437411328E-4 Blends 0.004474517079559096 CASTEP 0.6257775837607771 CDOCKER 0.09723889555822329 CHARMm 0.16539343009931246 COMPASS 0.2579941067336025 COMPASS III 0.007093746589544909 COSMOSim3D 5.456728145803776E-5 COSMObase 6.002400960384153E-4 COSMOconf 0.0010913456291607553 COSMOmic 4.911055331223398E-4 COSMOperm 5.456728145803776E-4 COSMOplex 1.0913456291607552E-4 COSMOquick 8.730765033286041E-4 COSMOtherm 0.0677725635708829 Catalyst 0.1345083487940631 Classical Simulations 0.72247080650442 Conformers 0.0036560078576885298 Crystallization 0.07584852122667249 DFTB Plus 0.0037651424206046054 DMol3 0.38961038961038963 DPD 0.011240859980355778 Discover 0.043271854196223945 Equilibria 0.0 Forcite 0.25761213576339625 GULP 0.10209538360798864 Kinetix 0.0 LUDI 0.011568263669104005 LibDock 0.029520899268798428 LigandFit 0.02777474626214122 MCSS 0.0016370184437411329 MODELER 0.17636145367237804 MesoDyn 0.007039179308086871 Mesocite 0.005402160864345739 Mesoscale 0.02100840336134454 Morphology 0.01707955909636582 ONETEP 0.005402160864345739 Polymorph 0.004747353486849285 QMERA 4.3653825166430207E-4 QSAR 0.003983411546436756 Quantum Mechanics 1.0 Reflex 0.050747571755975114 Reflex Plus 0.005784131834552003 Reflex QPA 2.1826912583215103E-4 Semi-empirical 0.00927643784786642 Sorption 0.029902870239004693 Synthia 0.0014733165993670195 TURBOMOLE 0.0010367783477027174 VAMP 0.004965622612681436 Visualization 0.30885081305249373 X-Cell 0.00632980464913238 ZDOCK 0.01566080977845684

Year

2003 0.0 2004 0.04942400594574508 2005 0.06986250464511334 2006 0.10405053883314754 2007 0.10516536603493125 2008 0.1978818283166109 2009 0.24117428465254553 2010 0.30917874396135264 2011 0.2716462281679673 2012 0.36324786324786323 2013 0.510776662950576 2014 0.6274619100706057 2015 0.5733927907840951 2016 0.462281679672984 2017 0.2879970271274619 2018 0.43459680416202157 2019 0.3054626532887402 2020 0.391304347826087 2021 0.2577108881456708 2022 1.0 2023 0.6672240802675585 2024 0.16443701226309923 2025 0.054998141954663696 2026 0.01560758082497213

Keywords

target 1.0 between 0.19736739823284016 energy 0.13165599979270853 experimental 0.11445080714119141 potential 0.08084367631435753 analysis 0.07452128624361931 chemical 0.0647267639209183 well 0.059777679890135514 surface 0.05291114969035836 novel 0.043842147539709275 interaction 0.03645738864560931 visualization 0.03461767678076335 cell 0.027440209364392506 docking 0.02135102220609955 binding 0.020288653382737803 higher 0.015028632135361335 applied 0.01453631487575467 synthesized 0.012359754359598891 adsorption 0.011789702795843807 activity 0.010986448319643459 mechanism 0.009198559324229782 formation 0.006322390070738217 temperature 0.0024356748633171817 stable 0.0011660145622263104 design 0.0
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