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Application

Discovery Studio 0.7097156398104265 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05747126436781609 Amorphous Cell 0.2413793103448276 Blends 0.003284072249589491 CASTEP 0.35467980295566504 CDOCKER 0.16091954022988506 CHARMm 0.2742200328407225 COMPASS 0.38752052545155996 COMPASS III 0.019704433497536946 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.047619047619047616 Catalyst 0.11986863711001643 Classical Simulations 1.0 Conformers 0.0016420361247947454 Crystallization 0.060755336617405585 DFTB Plus 0.0 DMol3 0.367816091954023 DPD 0.009852216748768473 Discover 0.021346469622331693 Forcite 0.4663382594417077 GULP 0.04597701149425287 LUDI 0.009852216748768473 LibDock 0.05747126436781609 LigandFit 0.03776683087027915 MODELER 0.28078817733990147 MesoDyn 0.0 Mesocite 0.008210180623973728 Mesoscale 0.014778325123152709 Morphology 0.024630541871921183 ONETEP 0.003284072249589491 Polymorph 0.0 Quantum Mechanics 0.7027914614121511 Reflex 0.029556650246305417 Reflex Plus 0.003284072249589491 Semi-empirical 0.006568144499178982 Sorption 0.0361247947454844 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0049261083743842365 Visualization 0.4696223316912972 ZDOCK 0.026272577996715927

Year

2002 0.0 2003 0.04017857142857143 2004 0.044642857142857144 2005 0.013392857142857142 2006 0.022321428571428572 2007 0.05803571428571429 2008 0.07142857142857142 2009 0.10267857142857142 2010 0.13839285714285715 2011 0.05803571428571429 2012 0.10714285714285714 2013 0.47767857142857145 2014 0.29464285714285715 2015 0.14732142857142858 2016 0.38392857142857145 2017 0.29017857142857145 2018 0.09375 2019 0.5401785714285714 2020 0.8616071428571429 2021 1.0 2022 0.36607142857142855 2023 0.5267857142857143 2024 0.4330357142857143 2025 0.38839285714285715 2026 0.17410714285714285

Keywords

mechanism 1.0 target 0.9532640949554896 between 0.25667655786350146 interaction 0.13798219584569732 analysis 0.11572700296735905 potential 0.1142433234421365 energy 0.11201780415430267 experimental 0.09347181008902077 surface 0.0830860534124629 docking 0.07566765578635015 visualization 0.07418397626112759 binding 0.06231454005934718 activity 0.06157270029673591 cell 0.05637982195845697 well 0.05192878338278932 adsorption 0.04599406528189911 role 0.039317507418397624 formation 0.037833827893175076 protein 0.037091988130563795 novel 0.03338278931750742 chemical 0.02744807121661721 higher 0.001483679525222552 inhibition 0.001483679525222552 complex 0.0 understanding 0.0
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