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Application

Discovery Studio 0.8128957973517559 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.057707509881422925 Amorphous Cell 0.2308300395256917 Antibody 0.0 Blends 0.003952569169960474 CASTEP 0.31067193675889326 CDOCKER 0.16600790513833993 CHARMm 0.33438735177865614 COMPASS 0.3857707509881423 COMPASS III 0.015810276679841896 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0458498023715415 Catalyst 0.16758893280632411 Classical Simulations 1.0 Conformers 0.0023715415019762848 Crystallization 0.04189723320158103 DFTB Plus 7.905138339920949E-4 DMol3 0.45296442687747035 DPD 0.012648221343873518 Discover 0.057707509881422925 Forcite 0.3683794466403162 GULP 0.06798418972332015 LUDI 0.020553359683794466 LibDock 0.052964426877470355 LigandFit 0.05454545454545454 MCSS 0.0015810276679841897 MODELER 0.3533596837944664 MesoDyn 0.008695652173913044 Mesocite 0.0071146245059288534 Mesoscale 0.02450592885375494 Morphology 0.015019762845849802 ONETEP 0.003952569169960474 Polymorph 0.0031620553359683794 QMERA 0.0 QSAR 0.0015810276679841897 Quantum Mechanics 0.7454545454545455 Reflex 0.022134387351778657 Reflex Plus 0.0031620553359683794 Semi-empirical 0.009486166007905139 Sorption 0.03715415019762846 Synthia 0.0015810276679841897 TURBOMOLE 0.0 VAMP 0.0071146245059288534 Visualization 0.49486166007905136 X-Cell 0.0 ZDOCK 0.05849802371541502

Year

2002 0.0 2003 0.05668934240362812 2004 0.12018140589569161 2005 0.1360544217687075 2006 0.16326530612244897 2007 0.21315192743764172 2008 0.1927437641723356 2009 0.22675736961451248 2010 0.29931972789115646 2011 0.23356009070294784 2012 0.14965986394557823 2013 0.3832199546485261 2014 0.528344671201814 2015 0.48299319727891155 2016 0.5102040816326531 2017 0.4852607709750567 2018 0.12244897959183673 2019 0.26077097505668934 2020 0.5056689342403629 2021 0.5578231292517006 2022 1.0 2023 0.3197278911564626 2024 0.23582766439909297 2025 0.23809523809523808 2026 0.06802721088435375

Keywords

interaction 1.0 target 0.9295290477827433 between 0.47782743210725337 binding 0.15537985562048814 energy 0.15022344448264008 docking 0.1361292540391887 analysis 0.12341010656583018 surface 0.09178411825369542 potential 0.09109659676864902 experimental 0.0890340323135098 visualization 0.07562736335510485 mechanism 0.06462701959436232 protein 0.06428325885183912 adsorption 0.058095565486421454 well 0.049845307665864556 chemical 0.04537641801306291 cell 0.041595049845307666 role 0.026469577174286697 complex 0.025438294946717083 novel 0.02131316603643864 activity 0.015125472671020969 modeler 0.009969061533172912 higher 0.0037813681677552422 formation 0.0 strong 0.0
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