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Application

Discovery Studio 0.45432033253736626 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03928170594837262 Amorphous Cell 0.15965207631874298 Antibody 2.805836139169473E-4 Blends 0.0035072951739618407 CASTEP 0.6130751964085297 CDOCKER 0.10634118967452301 CHARMm 0.20735129068462402 COMPASS 0.27202581369248036 COMPASS III 0.009820426487093154 COSMObase 7.014590347923681E-4 COSMOconf 0.0012626262626262627 COSMOmic 1.4029180695847364E-4 COSMOperm 1.4029180695847364E-4 COSMOplex 0.0 COSMOquick 0.001122334455667789 COSMOtherm 0.06776094276094276 Catalyst 0.14576318742985409 Classical Simulations 0.8017676767676768 Conformers 0.0032267115600448934 Crystallization 0.08080808080808081 DFTB Plus 0.003928170594837262 DMol3 0.404320987654321 DPD 0.010662177328843996 Discover 0.04110549943883277 Forcite 0.2922278338945006 GULP 0.11475869809203143 LUDI 0.018518518518518517 LibDock 0.028900112233445567 LigandFit 0.04292929292929293 MCSS 0.001964085297418631 MODELER 0.2229236812570146 MesoDyn 0.005190796857463524 Mesocite 0.006734006734006734 Mesoscale 0.01865881032547699 Morphology 0.019219977553310886 ONETEP 0.004769921436588103 Polymorph 0.003367003367003367 QMERA 4.2087542087542086E-4 QSAR 0.002665544332210999 Quantum Mechanics 1.0 Reflex 0.0563973063973064 Reflex Plus 0.005892255892255892 Semi-empirical 0.00968013468013468 Sorption 0.031846240179573514 Synthia 0.0014029180695847362 TURBOMOLE 0.001122334455667789 VAMP 0.004910213243546577 Visualization 0.35984848484848486 X-Cell 0.006453423120089787 ZDOCK 0.017676767676767676

Year

2002 0.0 2003 0.06686478454680535 2004 0.21099554234769688 2005 0.1579990094105993 2006 0.22486379395740466 2007 0.2738979692917286 2008 0.4101040118870728 2009 0.4913323427439326 2010 0.3650321941555225 2011 0.16988608221892026 2012 0.08568598315998019 2013 0.34125804853888064 2014 0.516097077761268 2015 0.6062407132243685 2016 0.2278355621594849 2017 0.13620604259534422 2018 0.4408122833085686 2019 0.2506191183754334 2020 0.9816740960871718 2021 0.7275879148093115 2022 1.0 2023 0.337295690936107 2024 0.4972758791480931 2025 0.21050024764735017 2026 0.12085190688459634

Keywords

target 1.0 between 0.21132450331125827 energy 0.13337748344370862 experimental 0.11357615894039735 potential 0.09927152317880794 analysis 0.08251655629139072 chemical 0.0695364238410596 well 0.06152317880794702 surface 0.059933774834437084 novel 0.05549668874172185 visualization 0.054437086092715234 interaction 0.045364238410596024 binding 0.039536423841059605 docking 0.03708609271523179 cell 0.035298013245033115 activity 0.019470198675496687 applied 0.015562913907284768 higher 0.015298013245033113 mechanism 0.014503311258278145 formation 0.011125827814569536 adsorption 0.010927152317880795 synthesized 0.00966887417218543 design 0.006490066225165563 role 2.6490066225165563E-4 stable 0.0
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