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Application

Discovery Studio 0.520116134384073 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04287868993751347 Amorphous Cell 0.1577246283128636 Antibody 4.3094160741219563E-4 Blends 0.003232062055591467 CASTEP 0.6104287868993752 CDOCKER 0.12389571213100625 CHARMm 0.23443223443223443 COMPASS 0.2689075630252101 COMPASS III 0.012281835811247576 COSMObase 0.0 COSMOconf 6.464124111182935E-4 COSMOmic 2.1547080370609782E-4 COSMOperm 4.3094160741219563E-4 COSMOplex 0.0 COSMOquick 0.0015082956259426848 COSMOtherm 0.07261366084895497 Catalyst 0.18293471234647704 Classical Simulations 0.8179271708683473 Conformers 0.0015082956259426848 Crystallization 0.07519931049342814 DFTB Plus 0.0028011204481792717 DMol3 0.4072398190045249 DPD 0.010342598577892695 Discover 0.040293040293040296 Forcite 0.28205128205128205 GULP 0.11376858435681965 LUDI 0.02262443438914027 LibDock 0.036414565826330535 LigandFit 0.045033397974574445 MCSS 0.003232062055591467 MODELER 0.2477914242620125 MesoDyn 0.006248653307476837 Mesocite 0.006248653307476837 Mesoscale 0.018961430726136607 Morphology 0.018315018315018316 ONETEP 0.0053867700926524455 Polymorph 0.0028011204481792717 QMERA 2.1547080370609782E-4 QSAR 0.0019392372333548805 Quantum Mechanics 1.0 Reflex 0.05149752208575738 Reflex Plus 0.0053867700926524455 Reflex QPA 0.0 Semi-empirical 0.009696186166774402 Sorption 0.031243266537384184 Synthia 0.0019392372333548805 TURBOMOLE 0.0010773540185304892 VAMP 0.006033182503770739 Visualization 0.37987502693385045 X-Cell 0.006033182503770739 ZDOCK 0.02197802197802198

Year

2002 0.0 2003 0.016219588271990017 2004 0.14410480349344978 2005 0.19900187149095447 2006 0.2595134123518403 2007 0.33000623830318154 2008 0.43418590143480973 2009 0.23830318153462257 2010 0.1372426699937617 2011 0.10792264504054896 2012 0.18340611353711792 2013 0.3605739238927012 2014 0.46038677479725515 2015 0.5159076731129133 2016 0.38053649407361195 2017 0.27822832189644414 2018 0.11291328758577666 2019 0.2694946974422957 2020 0.6225826575171554 2021 0.5446038677479725 2022 1.0 2023 0.2794759825327511 2024 0.23767935121646913 2025 0.25389893948845915 2026 0.10667498440424204 2027 6.238303181534623E-4

Keywords

target 1.0 between 0.20473537604456823 energy 0.13489852765618782 experimental 0.11380819737365698 potential 0.10206923995224831 analysis 0.08734580183048149 chemical 0.07351770791882213 novel 0.06715081575805809 well 0.061480302427377634 visualization 0.05829685634699562 surface 0.05252686032630322 interaction 0.05033824114604059 binding 0.04446876243533625 docking 0.04397134898527656 cell 0.03800238758456029 activity 0.02447274174293673 higher 0.012236370871468364 applied 0.011341026661360923 mechanism 0.010445682451253482 adsorption 0.007759649820931158 synthesized 0.007560684440907282 design 0.005571030640668524 formation 0.004874651810584958 protein 9.948269001193793E-4 role 0.0
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