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Application

Discovery Studio 0.3119335347432024 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044585987261146494 Amorphous Cell 0.22165605095541402 Antibody 0.0 Blends 0.007643312101910828 CASTEP 0.5828025477707006 CDOCKER 0.07452229299363057 CHARMm 0.16560509554140126 COMPASS 0.3343949044585987 COMPASS III 0.006369426751592357 COSMOconf 0.0012738853503184713 COSMOmic 6.369426751592356E-4 COSMOperm 6.369426751592356E-4 COSMOtherm 0.07707006369426751 Catalyst 0.08471337579617834 Classical Simulations 0.8681528662420382 Conformers 0.001910828025477707 Crystallization 0.0732484076433121 DFTB Plus 0.0 DMol3 0.4299363057324841 DPD 0.007643312101910828 Discover 0.05605095541401274 Forcite 0.36178343949044584 GULP 0.08471337579617834 LUDI 0.008917197452229299 LibDock 0.022929936305732482 LigandFit 0.031210191082802548 MODELER 0.1840764331210191 MesoDyn 0.012101910828025478 Mesocite 0.003821656050955414 Mesoscale 0.02165605095541401 Morphology 0.01910828025477707 ONETEP 0.0044585987261146496 Polymorph 0.0031847133757961785 QMERA 0.0 QSAR 0.0012738853503184713 Quantum Mechanics 1.0 Reflex 0.048407643312101914 Reflex Plus 0.003821656050955414 Semi-empirical 0.008917197452229299 Sorption 0.05796178343949045 Synthia 0.001910828025477707 TURBOMOLE 0.001910828025477707 VAMP 0.007643312101910828 Visualization 0.29363057324840763 X-Cell 0.0031847133757961785 ZDOCK 0.019745222929936305

Year

2003 0.0 2004 0.04329004329004329 2005 0.07215007215007214 2006 0.08513708513708514 2007 0.1038961038961039 2008 0.13852813852813853 2009 0.18759018759018758 2010 0.2453102453102453 2011 0.227994227994228 2012 0.26551226551226553 2013 0.2886002886002886 2014 0.38816738816738816 2015 0.26262626262626265 2016 0.23953823953823955 2017 0.15873015873015872 2018 0.23665223665223664 2019 0.09812409812409813 2020 0.3564213564213564 2021 0.2886002886002886 2022 1.0 2023 0.30447330447330445 2024 0.19624819624819625 2025 0.06349206349206349 2026 0.047619047619047616

Keywords

higher 1.0 target 0.94665085951393 between 0.22614107883817428 energy 0.1834617664493183 experimental 0.11084765856550088 analysis 0.06372258446947243 surface 0.06312981624184943 lower 0.06046235921754594 potential 0.05690574985180794 chemical 0.03556609365737996 temperature 0.03289863663307647 cell 0.03171310017783047 interaction 0.03052756372258447 well 0.02934202726733847 adsorption 0.02222880853586248 activity 0.016893894487255482 increase 0.012151748666271488 stability 0.011855364552459988 binding 0.008298755186721992 stable 0.005334914048606995 novel 0.003260225251926497 synthesized 0.0014819205690574985 applied 5.927682276229994E-4 formation 0.0 visualization 0.0
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