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Application

Discovery Studio 0.391399416909621 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04871794871794872 Amorphous Cell 0.2641025641025641 Antibody 0.0 Blends 0.008974358974358974 CASTEP 0.5666666666666667 CDOCKER 0.07692307692307693 CHARMm 0.20897435897435898 COMPASS 0.3730769230769231 COMPASS III 0.008974358974358974 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.05897435897435897 Catalyst 0.09358974358974359 Classical Simulations 0.9782051282051282 Conformers 0.0 Crystallization 0.08461538461538462 DFTB Plus 0.0 DMol3 0.44743589743589746 DPD 0.007692307692307693 Discover 0.06025641025641026 Forcite 0.4115384615384615 GULP 0.09871794871794871 LUDI 0.014102564102564103 LibDock 0.02564102564102564 LigandFit 0.046153846153846156 MODELER 0.2128205128205128 MesoDyn 0.00641025641025641 Mesocite 0.0038461538461538464 Mesoscale 0.016666666666666666 Morphology 0.019230769230769232 ONETEP 0.002564102564102564 Polymorph 0.0038461538461538464 QMERA 0.0 QSAR 0.001282051282051282 Quantum Mechanics 1.0 Reflex 0.06153846153846154 Reflex Plus 0.001282051282051282 Semi-empirical 0.010256410256410256 Sorption 0.06025641025641026 Synthia 0.002564102564102564 TURBOMOLE 0.002564102564102564 VAMP 0.007692307692307693 Visualization 0.38076923076923075 X-Cell 0.0038461538461538464 ZDOCK 0.016666666666666666

Year

2003 0.0 2004 0.10600706713780919 2005 0.17667844522968199 2006 0.20848056537102475 2007 0.2508833922261484 2008 0.08480565371024736 2009 0.13780918727915195 2010 0.14487632508833923 2011 0.0989399293286219 2012 0.06007067137809187 2013 0.17314487632508835 2014 0.45936395759717313 2015 0.3957597173144876 2016 0.127208480565371 2017 0.06007067137809187 2018 0.3462897526501767 2019 0.21201413427561838 2020 0.8657243816254417 2021 0.6713780918727915 2022 1.0 2023 0.31095406360424027 2024 0.48056537102473496 2025 0.15547703180212014 2026 0.1166077738515901

Keywords

higher 1.0 target 0.9341517857142857 between 0.23270089285714285 energy 0.17633928571428573 experimental 0.10323660714285714 analysis 0.078125 potential 0.06919642857142858 surface 0.05803571428571429 lower 0.04296875 cell 0.04185267857142857 interaction 0.041294642857142856 chemical 0.027901785714285716 temperature 0.027901785714285716 activity 0.026785714285714284 visualization 0.024553571428571428 binding 0.022321428571428572 adsorption 0.015066964285714286 docking 0.014508928571428572 well 0.014508928571428572 synthesized 0.01171875 novel 0.008370535714285714 increase 0.007254464285714286 stability 0.0016741071428571428 mechanism 0.0 performance 0.0
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