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Application

Discovery Studio 0.40473822547417776 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03751517157674059 Amorphous Cell 0.1484056052079885 Antibody 1.6550810989738498E-4 Blends 0.004248041487366214 CASTEP 0.6263378572216706 CDOCKER 0.10404943175548935 CHARMm 0.17433520909191216 COMPASS 0.2625510316672184 COMPASS III 0.007999558645040273 COSMOSim3D 5.516936996579499E-5 COSMObase 6.068630696237449E-4 COSMOconf 0.0012688955092132847 COSMOmic 6.068630696237449E-4 COSMOperm 6.620324395895399E-4 COSMOplex 1.6550810989738498E-4 COSMOquick 0.0010482180293501049 COSMOtherm 0.06747213946816727 Catalyst 0.14371620876089594 Classical Simulations 0.7408694692706609 Conformers 0.0035308396778108795 Crystallization 0.07370627827430211 DFTB Plus 0.0034205009378792894 DMol3 0.38949575195851266 DPD 0.010923535253227408 Discover 0.043969987862738605 Equilibria 0.0 Forcite 0.26442679024605537 GULP 0.1013461326271654 Kinetix 0.0 LUDI 0.012688955092132848 LibDock 0.031446540880503145 LigandFit 0.029681121041597706 MCSS 0.0020412666887344145 MODELER 0.18564492993490014 MesoDyn 0.006730663135826989 Mesocite 0.005241090146750524 Mesoscale 0.02013682003751517 Morphology 0.01627496413990952 ONETEP 0.005627275736511089 Polymorph 0.004910073926955754 QMERA 3.861855897605649E-4 QSAR 0.004137702747434625 Quantum Mechanics 1.0 Reflex 0.04921107800948913 Reflex Plus 0.005296259516716319 Reflex QPA 2.7584684982897493E-4 Semi-empirical 0.008827099194527198 Sorption 0.03150171025046894 Synthia 0.0015447423590422597 TURBOMOLE 0.0012137261392474899 VAMP 0.004910073926955754 Visualization 0.3203685313913715 X-Cell 0.006289308176100629 ZDOCK 0.0175990290190886

Year

2002 0.0 2003 0.020011545122185878 2004 0.07523571291129498 2005 0.09505483933038292 2006 0.13026746199730613 2007 0.1316143929189917 2008 0.2274389070617664 2009 0.2722724648835867 2010 0.3446218972484125 2011 0.3140273234558399 2012 0.3988839715220319 2013 0.5501250721570137 2014 0.6705791802963248 2015 0.5495478160477199 2016 0.4333269193765634 2017 0.3983067154127381 2018 0.39753704060034634 2019 0.41677891091014047 2020 0.42524533384644986 2021 0.3199923032518761 2022 1.0 2023 0.8239368866653839 2024 0.13199923032518762 2025 0.1398883971522032 2026 0.052337887242639984 2027 7.696748123917645E-4

Keywords

target 1.0 between 0.19351432103853286 energy 0.1300999381825675 experimental 0.11379559035648053 potential 0.08440655264784669 analysis 0.07497939418916134 chemical 0.0656810220482176 well 0.06076138471048836 surface 0.05125695446115805 novel 0.04711003502987843 interaction 0.038429837214094376 visualization 0.03752833298990315 cell 0.03085720173088811 docking 0.026916340407995055 binding 0.022975479085102 applied 0.01444982485060787 synthesized 0.013677106944158253 higher 0.013445291572223367 activity 0.012595301875128787 adsorption 0.011333195961261075 mechanism 0.00945291572223367 formation 0.005512054399340614 design 0.0017772511848341231 temperature 4.3787348032145066E-4 stable 0.0
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