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Application

Discovery Studio 0.42848988393480053 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034927719025904726 Amorphous Cell 0.14019598331231203 Antibody 2.910643252158727E-4 Blends 0.0034927719025904724 CASTEP 0.6064810323081401 CDOCKER 0.09799165615601048 CHARMm 0.192102454642476 COMPASS 0.23964296109440186 COMPASS III 0.007373629572135442 COSMObase 4.851072086931212E-4 COSMOconf 9.702144173862424E-4 COSMOmic 9.702144173862424E-5 COSMOperm 9.702144173862424E-5 COSMOplex 0.0 COSMOquick 9.702144173862424E-4 COSMOtherm 0.06539245173183274 Catalyst 0.1429125836809935 Classical Simulations 0.7337731638692151 Conformers 0.00252255748520423 Crystallization 0.06985543805180945 DFTB Plus 0.0031046861356359757 DMol3 0.4111768700882895 DPD 0.009411079848646552 Discover 0.04230134859804017 Forcite 0.24721063355001455 GULP 0.11778403027068982 LUDI 0.01465023770253226 LibDock 0.027360046570292035 LigandFit 0.03832346948675657 MCSS 0.0019404288347724848 MODELER 0.20801397108761036 MesoDyn 0.005530222179101581 Mesocite 0.005530222179101581 Mesoscale 0.017463859512952363 Morphology 0.015911516445134374 ONETEP 0.003783836227806345 Polymorph 0.0031046861356359757 QMERA 4.851072086931212E-4 QSAR 0.003007664693897351 Quantum Mechanics 1.0 Reflex 0.048510720869312116 Reflex Plus 0.005239157853885709 Semi-empirical 0.009508101290385176 Sorption 0.028330260987678275 Synthia 0.0013583001843407393 TURBOMOLE 8.731929756476181E-4 VAMP 0.005433200737362957 Visualization 0.31687202871834674 X-Cell 0.0063063937130105755 ZDOCK 0.016784709420781994

Year

2002 0.0 2003 0.03777280358142138 2004 0.12479015109121433 2005 0.16032456631225517 2006 0.22188024622271965 2007 0.2621712367095691 2008 0.37017347509792947 2009 0.43144935646334637 2010 0.43648573027420257 2011 0.19921656407386681 2012 0.049804141018466704 2013 0.1927811975377728 2014 0.38947957470621153 2015 0.5198656966983771 2016 0.3494683827644096 2017 0.08645775041969782 2018 0.2501398992725238 2019 0.1429770565193061 2020 0.5545607162842753 2021 0.42109681029658647 2022 1.0 2023 0.19334079462786793 2024 0.28091773922775604 2025 0.11891438164521545 2026 0.06827084499160604

Keywords

target 1.0 between 0.21199164277731888 energy 0.14071230746805305 experimental 0.12059666682862835 potential 0.09081191390117098 analysis 0.08007385452601914 chemical 0.07234828239638502 well 0.06418541373111122 surface 0.0603955104222341 novel 0.05135804868568097 visualization 0.043438122540206986 interaction 0.04290364899664739 binding 0.03508089985909334 cell 0.03148535056605607 docking 0.027160973713619356 applied 0.017346095913706817 activity 0.015159613235508478 higher 0.013264661581069918 adsorption 0.011321121422671396 mechanism 0.010446528351392061 formation 0.008940284728633206 synthesized 0.003984257324716972 stable 0.0011175355910791507 design 0.0010689470871191875 temperature 0.0
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