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Application

Discovery Studio 0.43243463386820885 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038862077724155446 Amorphous Cell 0.15024130048260095 Antibody 1.27000254000508E-4 Blends 0.003048006096012192 CASTEP 0.6090932181864364 CDOCKER 0.09766319532639066 CHARMm 0.19773939547879096 COMPASS 0.2555245110490221 COMPASS III 0.008763017526035052 COSMObase 5.08001016002032E-4 COSMOconf 0.001016002032004064 COSMOmic 0.0 COSMOperm 1.27000254000508E-4 COSMOplex 0.0 COSMOquick 0.001016002032004064 COSMOtherm 0.06692913385826772 Catalyst 0.14033528067056134 Classical Simulations 0.7677165354330708 Conformers 0.002667005334010668 Crystallization 0.07658115316230632 DFTB Plus 0.003683007366014732 DMol3 0.40868681737363477 DPD 0.010668021336042673 Discover 0.04152908305816612 Forcite 0.2713995427990856 GULP 0.11874523749047498 LUDI 0.01600203200406401 LibDock 0.02603505207010414 LigandFit 0.04051308102616205 MCSS 0.002032004064008128 MODELER 0.21056642113284227 MesoDyn 0.004826009652019304 Mesocite 0.0063500127000254 Mesoscale 0.01828803657607315 Morphology 0.017526035052070104 ONETEP 0.004318008636017272 Polymorph 0.0031750063500127 QMERA 6.3500127000254E-4 QSAR 0.002413004826009652 Quantum Mechanics 1.0 Reflex 0.05359410718821438 Reflex Plus 0.0055880111760223524 Semi-empirical 0.0095250190500381 Sorption 0.02971805943611887 Synthia 0.001524003048006096 TURBOMOLE 0.001016002032004064 VAMP 0.004572009144018288 Visualization 0.33578867157734316 X-Cell 0.006731013462026924 ZDOCK 0.015367030734061468

Year

2002 0.0 2003 0.05789022298456261 2004 0.19082332761578044 2005 0.24571183533447685 2006 0.3400514579759863 2007 0.3975128644939966 2008 0.362778730703259 2009 0.37778730703259006 2010 0.25085763293310465 2011 0.14665523156089194 2012 0.07461406518010291 2013 0.29545454545454547 2014 0.5960548885077187 2015 0.5240137221269296 2016 0.14408233276157806 2017 0.11663807890222985 2018 0.3816466552315609 2019 0.21826758147512865 2020 0.8494854202401372 2021 0.6325042881646655 2022 1.0 2023 0.2915951972555746 2024 0.4305317324185249 2025 0.18224699828473415 2026 0.10463121783876501

Keywords

target 1.0 between 0.21305134443820575 energy 0.1404953521741843 experimental 0.11603967808347371 potential 0.09557676710961382 analysis 0.08291222159835299 chemical 0.07180734917961196 surface 0.06369704909850896 well 0.06014099444756379 novel 0.05458855823819327 visualization 0.048973735105121964 interaction 0.045480067377877596 binding 0.03556054650945162 cell 0.03350177802732547 docking 0.03262836109551438 activity 0.017156404017717886 higher 0.016969243246615508 applied 0.015409570154095702 mechanism 0.013912283985276686 formation 0.01322602782456797 adsorption 0.012352610892756879 synthesized 0.008235073928504585 design 0.005240501590866554 stable 0.002557863871732485 temperature 0.0
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