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Application

Discovery Studio 0.4912930715079659 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08461538461538462 Amorphous Cell 0.21346153846153845 Blends 0.002564102564102564 CASTEP 0.5711538461538461 CDOCKER 0.14487179487179488 CHARMm 0.2173076923076923 COMPASS 0.40576923076923077 COMPASS III 0.01730769230769231 COSMObase 0.0 COSMOconf 0.0019230769230769232 COSMOmic 6.41025641025641E-4 COSMOperm 0.0 COSMOplex 6.41025641025641E-4 COSMOquick 0.001282051282051282 COSMOtherm 0.0673076923076923 Catalyst 0.1891025641025641 Classical Simulations 1.0 Conformers 0.005128205128205128 Crystallization 0.07948717948717948 DFTB Plus 0.00641025641025641 DMol3 0.42435897435897435 DPD 0.015384615384615385 Discover 0.04551282051282051 Forcite 0.433974358974359 GULP 0.06538461538461539 LUDI 0.019230769230769232 LibDock 0.04423076923076923 LigandFit 0.03461538461538462 MCSS 0.0019230769230769232 MODELER 0.23076923076923078 MesoDyn 0.005128205128205128 Mesocite 0.009615384615384616 Mesoscale 0.02564102564102564 Morphology 0.021794871794871794 ONETEP 0.001282051282051282 Polymorph 0.0057692307692307696 QSAR 0.0057692307692307696 Quantum Mechanics 0.9705128205128205 Reflex 0.0532051282051282 Reflex Plus 0.0 Semi-empirical 0.014102564102564103 Sorption 0.05 Synthia 0.0019230769230769232 TURBOMOLE 6.41025641025641E-4 VAMP 0.007051282051282051 Visualization 0.4378205128205128 X-Cell 0.0 ZDOCK 0.01730769230769231

Year

2002 0.0 2003 0.005714285714285714 2004 0.02142857142857143 2005 0.03428571428571429 2006 0.027142857142857142 2007 0.037142857142857144 2008 0.05714285714285714 2009 0.08428571428571428 2010 0.12 2011 0.11285714285714285 2012 0.1442857142857143 2013 0.2257142857142857 2014 0.30428571428571427 2015 0.37142857142857144 2016 0.39 2017 0.36714285714285716 2018 0.30714285714285716 2019 0.37857142857142856 2020 0.5628571428571428 2021 0.3271428571428571 2022 0.7857142857142857 2023 1.0 2024 0.2842857142857143 2025 0.16 2026 0.07142857142857142 2027 0.0

Keywords

effective 1.0 target 0.9550531914893617 between 0.18324468085106382 potential 0.13537234042553192 energy 0.10957446808510639 experimental 0.08430851063829788 novel 0.08404255319148936 analysis 0.07047872340425532 surface 0.047606382978723404 docking 0.04521276595744681 well 0.03563829787234043 chemical 0.03537234042553192 activity 0.027659574468085105 visualization 0.025 adsorption 0.023670212765957446 design 0.022340425531914895 cell 0.02074468085106383 interaction 0.019680851063829788 binding 0.014893617021276596 development 0.010904255319148936 higher 0.007978723404255319 performance 0.005585106382978724 applied 0.003457446808510638 mechanism 0.002925531914893617 promising 0.0
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