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Application

Discovery Studio 0.3610282776349614 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08652079505595457 Amorphous Cell 0.1658593619508936 Antibody 0.0 Blends 0.004509771170870219 CASTEP 0.5515283113412394 CDOCKER 0.09036245197928845 CHARMm 0.15867713378987808 COMPASS 0.37030232169701016 COMPASS III 0.024386170035075996 COSMObase 0.0023383998663771507 COSMOconf 0.003674628361449808 COSMOmic 0.001002171371304493 COSMOperm 0.0011691999331885753 COSMOplex 6.681142475363287E-4 COSMOquick 0.002839485552029397 COSMOtherm 0.15199599131451477 Catalyst 0.14063804910639718 Classical Simulations 0.8972774344412895 Conformers 0.003507599799565726 Crystallization 0.0890262234842158 DFTB Plus 0.010188742274929012 DMol3 0.46283614498079173 DPD 0.009854685151160848 Discover 0.04008685485217972 Forcite 0.3900116919993319 GULP 0.09153165191247703 Kinetix 1.6702856188408218E-4 LUDI 0.01536662769333556 LibDock 0.035075997995657256 LigandFit 0.02304994154000334 MCSS 0.0023383998663771507 MODELER 0.1246033071655253 MesoDyn 0.002004342742608986 Mesocite 0.004676799732754301 Mesoscale 0.014364456322031068 Morphology 0.014197427760146986 ONETEP 0.012026056455653918 Polymorph 0.006681142475363287 QMERA 5.010856856522465E-4 QSAR 0.006514113913479205 Quantum Mechanics 1.0 Reflex 0.06547519625856021 Reflex Plus 0.005177885418406547 Semi-empirical 0.021713713044930683 Sorption 0.035744112243193585 Synthia 0.0021713713044930684 TURBOMOLE 0.0023383998663771507 VAMP 0.01068982796058126 Visualization 0.4305996325371639 X-Cell 0.002839485552029397 ZDOCK 0.008184399532320027

Year

2000 0.0 2001 0.029358897543439184 2002 0.0329538645895746 2003 0.05032953864589575 2004 0.07549430796884361 2005 0.0701018573996405 2006 0.09167165967645297 2007 0.09706411024565609 2008 0.1324146195326543 2009 0.15997603355302575 2010 0.19472738166566805 2011 0.243858597962852 2012 0.2834032354703415 2013 0.32654284002396644 2014 0.366087477531456 2015 0.39844218094667466 2016 0.4158178550029958 2017 0.4200119832234871 2018 0.4799281006590773 2019 0.5026962252846016 2020 0.6195326542840024 2021 0.6836428999400839 2022 0.7657279808268425 2023 0.8723786698621929 2024 1.0 2025 0.8909526662672259 2026 0.3732774116237268

Keywords

chemical 1.0 target 0.9494949494949495 between 0.21050785634118968 experimental 0.15965207631874298 potential 0.13601290684624018 energy 0.13103254769921435 analysis 0.10472783389450056 surface 0.07042648709315376 well 0.06530583613916947 novel 0.06369248035914703 visualization 0.06109708193041526 docking 0.05569584736251403 adsorption 0.04938271604938271 interaction 0.0369668911335578 including 0.023428731762065096 synthesized 0.015993265993265993 binding 0.012485970819304153 mechanism 0.00946969696969697 higher 0.007295173961840628 performance 0.007295173961840628 formation 0.0062429854096520765 cell 0.005962401795735129 synthesis 0.0015432098765432098 activity 0.0010521885521885522 design 0.0
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