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Application

Discovery Studio 0.35321441843180973 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03764420157862781 Amorphous Cell 0.1721311475409836 Antibody 3.0358227079538557E-4 Blends 0.003946569520340012 CASTEP 0.6372191863995142 CDOCKER 0.08986035215543413 CHARMm 0.14207650273224043 COMPASS 0.3066180935033394 COMPASS III 0.010018214936247723 COSMObase 6.071645415907711E-4 COSMOconf 0.0012143290831815423 COSMOmic 3.0358227079538557E-4 COSMOperm 0.0 COSMOquick 9.107468123861566E-4 COSMOtherm 0.06466302367941712 Catalyst 0.09259259259259259 Classical Simulations 0.7753491196114147 Conformers 0.004250151791135397 Crystallization 0.09532483302975106 DFTB Plus 0.006071645415907711 DMol3 0.37735276259866424 DPD 0.01366120218579235 Discover 0.03946569520340012 Forcite 0.32877959927140255 GULP 0.09532483302975106 LUDI 0.009714632665452338 LibDock 0.025197328476017 LigandFit 0.019429265330904676 MCSS 9.107468123861566E-4 MODELER 0.14025500910746813 MesoDyn 0.003946569520340012 Mesocite 0.009107468123861567 Mesoscale 0.022768670309653915 Morphology 0.022768670309653915 ONETEP 0.005768063145112325 Polymorph 0.004250151791135397 QMERA 3.0358227079538557E-4 QSAR 0.003339404978749241 Quantum Mechanics 1.0 Reflex 0.06557377049180328 Reflex Plus 0.006071645415907711 Semi-empirical 0.010018214936247723 Sorption 0.033394049787492414 Synthia 9.107468123861566E-4 TURBOMOLE 0.0015179113539769277 VAMP 0.0030358227079538553 Visualization 0.36065573770491804 X-Cell 0.006982392228293868 ZDOCK 0.013357619914996965

Year

2003 0.0 2004 0.03722504230118443 2005 0.0338409475465313 2006 0.05499153976311337 2007 0.07106598984771574 2008 0.13282571912013535 2009 0.21996615905245348 2010 0.21573604060913706 2011 0.25972927241962773 2012 0.0829103214890017 2013 0.04314720812182741 2014 0.2961082910321489 2015 0.4560067681895093 2016 0.2512690355329949 2017 0.21489001692047377 2018 0.7191201353637902 2019 0.40524534686971236 2020 1.0 2021 0.2521150592216582 2022 0.6802030456852792 2023 0.5423011844331641 2024 0.49323181049069376 2025 0.09729272419627749 2026 0.012690355329949238

Keywords

target 1.0 between 0.1943154636274096 energy 0.1262135922330097 experimental 0.10215280709159984 potential 0.09765020402420149 analysis 0.07865484733361475 surface 0.055156887575629664 chemical 0.05459406219220487 visualization 0.052764879696074296 well 0.047980863936963554 interaction 0.04263402279442803 novel 0.04263402279442803 cell 0.03137751512593218 docking 0.03067398339665119 higher 0.018291824961305755 synthesized 0.017447586886168567 formation 0.01716617419445617 binding 0.01702546784859997 mechanism 0.010834388630927255 applied 0.009708737864077669 adsorption 0.007738849022090897 activity 0.006050372871816519 temperature 0.003939777683973547 design 0.0 stable 0.0
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