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Application

Discovery Studio 0.5018970189701897 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051839464882943144 Amorphous Cell 0.16137123745819398 Antibody 8.361204013377926E-4 Blends 0.0033444816053511705 CASTEP 0.632943143812709 CDOCKER 0.13043478260869565 CHARMm 0.19648829431438128 COMPASS 0.27424749163879597 COMPASS III 0.0033444816053511705 COSMObase 0.0 COSMOconf 8.361204013377926E-4 COSMOmic 0.0016722408026755853 COSMOperm 0.0 COSMOquick 0.0016722408026755853 COSMOtherm 0.0802675585284281 Catalyst 0.16137123745819398 Classical Simulations 0.7775919732441472 Conformers 0.0016722408026755853 Crystallization 0.07859531772575251 DFTB Plus 0.002508361204013378 DMol3 0.38461538461538464 DPD 0.00919732441471572 Discover 0.03762541806020067 Forcite 0.26588628762541805 GULP 0.09113712374581939 LUDI 0.014214046822742474 LibDock 0.046822742474916385 LigandFit 0.026755852842809364 MCSS 0.0033444816053511705 MODELER 0.2157190635451505 MesoDyn 0.004180602006688963 Mesocite 0.005016722408026756 Mesoscale 0.016722408026755852 Morphology 0.019230769230769232 ONETEP 0.006688963210702341 Polymorph 0.006688963210702341 QMERA 8.361204013377926E-4 QSAR 0.0016722408026755853 Quantum Mechanics 1.0 Reflex 0.046822742474916385 Reflex Plus 0.005852842809364548 Reflex QPA 0.0 Semi-empirical 0.010033444816053512 Sorption 0.03177257525083612 Synthia 8.361204013377926E-4 TURBOMOLE 8.361204013377926E-4 VAMP 0.005016722408026756 Visualization 0.4105351170568562 X-Cell 0.005852842809364548 ZDOCK 0.013377926421404682

Year

2002 0.0 2003 0.0659025787965616 2004 0.03151862464183381 2005 0.10315186246418338 2006 0.05157593123209169 2007 0.17478510028653296 2008 0.11174785100286533 2009 0.05157593123209169 2010 0.09455587392550144 2011 0.1977077363896848 2012 0.4699140401146132 2013 0.7679083094555874 2014 0.28653295128939826 2015 0.3495702005730659 2016 1.0 2017 0.9197707736389685 2018 0.36962750716332377 2019 0.7421203438395415 2020 0.3524355300859599 2021 0.5673352435530086 2022 0.7650429799426934 2023 0.6389684813753582 2024 0.48424068767908307 2025 0.09169054441260745 2026 0.04297994269340974

Keywords

target 1.0 between 0.19586840091813312 energy 0.12930374904361133 potential 0.11859219586840092 experimental 0.11247130833970925 analysis 0.08837031369548584 novel 0.0757459831675593 visualization 0.07421576128538639 chemical 0.06579954093343535 well 0.06235654169854629 docking 0.04973221117061974 surface 0.04322876817138485 cell 0.04284621270084162 binding 0.04016832440703902 interaction 0.03978576893649579 activity 0.03404743687834736 synthesized 0.030221882172915073 higher 0.016449885233358837 design 0.014537107880642693 adsorption 0.009946442234123947 mechanism 0.009946442234123947 applied 0.005738332058148432 synthesis 0.00306044376434583 formation 3.8255547054322876E-4 compound 0.0
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