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Application

Discovery Studio 0.4599881658926682 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04999851106280337 Amorphous Cell 0.19609302879604537 Antibody 2.680086953932283E-4 Blends 0.0051815014442690805 CASTEP 0.643995116285995 CDOCKER 0.11512462404335785 CHARMm 0.17566481045829488 COMPASS 0.32140198326434594 COMPASS III 0.024031446353592806 COSMOSim3D 2.9778743932580925E-5 COSMObase 0.0011018135255054943 COSMOconf 0.0018462821238200173 COSMOmic 6.551323665167804E-4 COSMOperm 8.635835740448468E-4 COSMOplex 3.275661832583902E-4 COSMOquick 0.0013102647330335607 COSMOtherm 0.07328548881808165 Cantera 2.9778743932580925E-5 Catalyst 0.11717935737470593 Classical Simulations 0.8469074774426014 Conformers 0.0033649980643816442 Crystallization 0.08939578928560793 DFTB Plus 0.005092165212471338 DMol3 0.37288943152377835 DPD 0.010690569071796552 Discover 0.03743188112325422 Equilibria 0.0 Forcite 0.36520651558917244 GULP 0.08769840088145082 Kinetix 1.7867246359548554E-4 LUDI 0.008606056996515886 LibDock 0.03966528691819779 LigandFit 0.019892200946964058 MCSS 0.0016676096602245317 MODELER 0.1665525148149251 MesoDyn 0.005777076322920699 Mesocite 0.006551323665167803 Mesoscale 0.019802864715166315 Morphology 0.021083350704267294 ONETEP 0.005032607724606176 Polymorph 0.0049730502367410145 QMERA 6.849111104493612E-4 QSAR 0.0038116792233703583 Quantum Mechanics 1.0 Reflex 0.06000416902415056 Reflex Plus 0.0053899526517971474 Reflex QPA 1.7867246359548554E-4 Semi-empirical 0.010422560376403323 Sorption 0.04219648015246717 Synthia 0.001995175843482922 TURBOMOLE 0.0011315922694380752 VAMP 0.004585926565617462 Visualization 0.467704952205116 X-Cell 0.005300616419999404 ZDOCK 0.019892200946964058

Year

2002 0.0 2003 0.014072761388512456 2004 0.04649223392056708 2005 0.05973105389346398 2006 0.08266444282289169 2007 0.09777963098092358 2008 0.13801730428437403 2009 0.16074220785989785 2010 0.19806108620869384 2011 0.17658709475659334 2012 0.2279787344939018 2013 0.3132492442405921 2014 0.38590639007609717 2015 0.4088397790055249 2016 0.4371937871364537 2017 0.4715938705305952 2018 0.5413322214114459 2019 0.6224330240800584 2020 0.5860523298238298 2021 0.5016157614927551 2022 0.9065985614510581 2023 0.9037840091733556 2024 1.0 2025 0.7069738350880851 2026 0.2740539977066611 2027 0.0012509121234233296

Keywords

target 1.0 between 0.19587464235810767 energy 0.13344866591256904 potential 0.13173198482932996 analysis 0.10312063344201211 experimental 0.10189633375474083 visualization 0.08366491449863597 docking 0.06914631712023421 novel 0.06141459844301018 chemical 0.054108723135271805 well 0.048492913700179656 interaction 0.043050103133941045 cell 0.04289041187038392 surface 0.041985494710226896 binding 0.027666511411271542 synthesized 0.021119169605429502 activity 0.019136336416261893 mechanism 0.016514738172865792 higher 0.015569898196819483 adsorption 0.009288708496905981 stability 0.005416195355645752 design 0.004551201011378002 promising 7.053030807106261E-4 formation 5.72227027746357E-4 synthesis 0.0
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