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Application

Discovery Studio 0.37001457175238817 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03620138070382219 Amorphous Cell 0.15229836672840547 Antibody 3.788516585283718E-4 Blends 0.005093450075770332 CASTEP 0.6275046304091598 CDOCKER 0.09547061794914968 CHARMm 0.15520289611045632 COMPASS 0.2671325138912275 COMPASS III 0.0087977774036033 COSMOSim3D 4.209462872537464E-5 COSMObase 5.051355447044957E-4 COSMOconf 0.0012207442330358646 COSMOmic 5.472301734298703E-4 COSMOperm 4.6304091597912107E-4 COSMOplex 2.104731436268732E-4 COSMOquick 0.00117864960431049 COSMOtherm 0.07008755682774878 Cantera 0.0 Catalyst 0.118875231520458 Classical Simulations 0.7267216703148678 Conformers 0.0038306112140090924 Crystallization 0.07821182017174609 DFTB Plus 0.004335746758713588 DMol3 0.38836504462030647 DPD 0.011618117528203402 Discover 0.04226300724027614 Equilibria 0.0 Forcite 0.2713840713924903 GULP 0.09888028287590503 Kinetix 0.0 LUDI 0.00989223775046304 LibDock 0.03018184879609362 LigandFit 0.02449907391816804 MCSS 0.001767974406465735 MODELER 0.1691783128472807 MesoDyn 0.006272099680080822 Mesocite 0.006019531907728574 Mesoscale 0.020878935847785822 Morphology 0.0175955548072066 ONETEP 0.005724869506650952 Polymorph 0.005093450075770332 QMERA 6.314194308806196E-4 QSAR 0.004419936016164337 Quantum Mechanics 1.0 Reflex 0.051355447044957064 Reflex Plus 0.006314194308806196 Reflex QPA 2.104731436268732E-4 Semi-empirical 0.010271089408991413 Sorption 0.031360498400404106 Synthia 0.0017258797777403604 TURBOMOLE 0.00117864960431049 VAMP 0.0052197339619464555 Visualization 0.3165516080148173 X-Cell 0.0063983835662569455 ZDOCK 0.01612224280181849

Year

2002 0.0 2003 0.02378016558041219 2004 0.07856262110269509 2005 0.10093359168574952 2006 0.1396864541130879 2007 0.16505196406552758 2008 0.23322177206270917 2009 0.2716223357407081 2010 0.3346838118724679 2011 0.29839704069050554 2012 0.38523868240267745 2013 0.5293288708825084 2014 0.6521049850273032 2015 0.6908578474546415 2016 0.7341905936233927 2017 0.5772415007926722 2018 0.6341377488109917 2019 0.4701426809934825 2020 0.6158182138453409 2021 0.3929892548881451 2022 0.9982385062533028 2023 1.0 2024 0.3751981680465034 2025 0.07732957548000705 2026 0.04298044741941166

Keywords

target 1.0 between 0.20658397954655905 energy 0.14078644325649206 experimental 0.1195089483804171 potential 0.08756101168466203 analysis 0.07765123502440467 chemical 0.06746677372324467 well 0.062163247195047226 surface 0.05527500158471908 novel 0.04580894626745832 interaction 0.0403152534494052 visualization 0.03982927293088512 cell 0.0334481374268388 docking 0.024404673864812897 binding 0.01817144547509878 higher 0.015973968347877534 adsorption 0.012614363893760432 mechanism 0.012339679252857777 synthesized 0.012191772138525578 applied 0.011790309971052465 activity 0.009191370676358104 formation 0.006972763961375114 temperature 0.0030426606376909586 stable 6.550172206140258E-4 design 0.0
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