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Application

Discovery Studio 0.6364341085271318 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050724637681159424 Amorphous Cell 0.15458937198067632 Antibody 0.0012077294685990338 Blends 0.004830917874396135 CASTEP 0.6243961352657005 CDOCKER 0.1678743961352657 CHARMm 0.24396135265700483 COMPASS 0.2632850241545894 COMPASS III 0.0036231884057971015 COSMObase 0.0 COSMOmic 0.0024154589371980675 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.07367149758454106 Catalyst 0.2222222222222222 Classical Simulations 0.8345410628019324 Conformers 0.0024154589371980675 Crystallization 0.06884057971014493 DFTB Plus 0.0012077294685990338 DMol3 0.39492753623188404 DPD 0.008454106280193236 Discover 0.033816425120772944 Forcite 0.2572463768115942 GULP 0.10869565217391304 LUDI 0.016908212560386472 LibDock 0.059178743961352656 LigandFit 0.03743961352657005 MCSS 0.0024154589371980675 MODELER 0.2753623188405797 MesoDyn 0.0036231884057971015 Mesocite 0.004830917874396135 Mesoscale 0.01570048309178744 Morphology 0.016908212560386472 ONETEP 0.0036231884057971015 Polymorph 0.004830917874396135 QMERA 0.0012077294685990338 QSAR 0.0012077294685990338 Quantum Mechanics 1.0 Reflex 0.04106280193236715 Reflex Plus 0.007246376811594203 Reflex QPA 0.0 Semi-empirical 0.012077294685990338 Sorption 0.03260869565217391 Synthia 0.0 VAMP 0.007246376811594203 Visualization 0.4746376811594203 X-Cell 0.004830917874396135 ZDOCK 0.016908212560386472

Year

2002 0.0 2003 0.08582089552238806 2004 0.041044776119402986 2005 0.13432835820895522 2006 0.06716417910447761 2007 0.22388059701492538 2008 0.1455223880597015 2009 0.06716417910447761 2010 0.12313432835820895 2011 0.2574626865671642 2012 0.6119402985074627 2013 1.0 2014 0.373134328358209 2015 0.44776119402985076 2016 0.6007462686567164 2017 0.3805970149253731 2018 0.26119402985074625 2019 0.9664179104477612 2020 0.41044776119402987 2021 0.2798507462686567 2022 0.9776119402985075 2023 0.7238805970149254 2024 0.14925373134328357 2025 0.11940298507462686 2026 0.055970149253731345

Keywords

target 1.0 between 0.19179487179487179 potential 0.11692307692307692 energy 0.11641025641025642 experimental 0.10102564102564103 analysis 0.09076923076923077 visualization 0.0841025641025641 novel 0.08102564102564103 docking 0.06153846153846154 well 0.05435897435897436 chemical 0.05333333333333334 binding 0.04871794871794872 activity 0.04666666666666667 interaction 0.04256410256410256 surface 0.038461538461538464 cell 0.036923076923076927 synthesized 0.025128205128205128 design 0.01641025641025641 higher 0.01641025641025641 mechanism 0.010769230769230769 catalyst 0.0056410256410256415 synthesis 0.0041025641025641026 applied 0.0035897435897435897 compound 5.128205128205128E-4 adsorption 0.0
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