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Application

Discovery Studio 0.3794141000459693 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0325705908598381 Amorphous Cell 0.1337242654088852 Antibody 2.549557014468736E-4 Blends 0.004270507999235133 CASTEP 0.61610045254637 CDOCKER 0.09063675186436357 CHARMm 0.16737841799987252 COMPASS 0.24048696538976352 COMPASS III 0.006565109312256995 COSMOSim3D 6.37389253617184E-5 COSMObase 5.099114028937472E-4 COSMOconf 0.0010835617311492128 COSMOmic 5.099114028937472E-4 COSMOperm 3.824335521703104E-4 COSMOplex 6.37389253617184E-5 COSMOquick 9.56083880425776E-4 COSMOtherm 0.06494996494359105 Catalyst 0.1298999298871821 Classical Simulations 0.7032315635158392 Conformers 0.0033144241188093567 Crystallization 0.07106890177831601 DFTB Plus 0.0031232073427242017 DMol3 0.39983427879405953 DPD 0.010516922684683537 Discover 0.04334246924596851 Forcite 0.2351966345847409 GULP 0.1098221683982408 Kinetix 0.0 LUDI 0.011982917968003059 LibDock 0.02715278220409204 LigandFit 0.030403467397539678 MCSS 0.0016572120594046784 MODELER 0.17999872522149277 MesoDyn 0.0066288482376187135 Mesocite 0.005736503282554656 Mesoscale 0.019759066862132704 Morphology 0.015934731340429602 ONETEP 0.005226591879660909 Polymorph 0.004461724775320288 QMERA 5.099114028937472E-4 QSAR 0.003951813372426541 Quantum Mechanics 1.0 Reflex 0.04735802154375677 Reflex Plus 0.005991458984001529 Reflex QPA 6.37389253617184E-5 Semi-empirical 0.009050927401364013 Sorption 0.028045127159156098 Synthia 0.0014022563579578048 TURBOMOLE 9.56083880425776E-4 VAMP 0.005226591879660909 Visualization 0.2912868889030531 X-Cell 0.006501370386895277 ZDOCK 0.015934731340429602

Year

2002 0.0 2003 0.02413299964247408 2004 0.07972828030032178 2005 0.10243117626027887 2006 0.1417590275294959 2007 0.16750089381480157 2008 0.2366821594565606 2009 0.27565248480514837 2010 0.33964962459778336 2011 0.3024669288523418 2012 0.3909545942080801 2013 0.5309259921344297 2014 0.3248122988916696 2015 0.3323203432248838 2016 0.316589202717197 2017 0.30675723989989273 2018 0.2854844476224526 2019 0.09760457633178406 2020 0.3550232391848409 2021 0.27064712191633894 2022 1.0 2023 0.26296031462281017 2024 0.18001430103682517 2025 0.0759742581337147 2026 0.04361816231676797

Keywords

target 1.0 between 0.21190068493150685 energy 0.14485642781875657 experimental 0.12667939936775552 potential 0.08278451001053741 analysis 0.07876712328767123 chemical 0.07172023182297155 well 0.0663527397260274 surface 0.061018177028451 novel 0.043466807165437306 interaction 0.04149104320337197 visualization 0.03352212855637513 cell 0.02756190727081138 binding 0.02453240252897787 docking 0.01768308746048472 applied 0.0154768177028451 adsorption 0.014060853530031612 higher 0.013237618545837724 formation 0.007639620653319284 activity 0.007474973656480506 mechanism 0.0064870916754478395 synthesized 0.005169915700737619 stable 0.003325869336143309 temperature 0.002173340358271865 crystal 0.0
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