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Application
Discovery Studio
0.2776679841897233
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.11221122112211221
Amorphous Cell
0.1617161716171617
Blends
0.0016501650165016502
CASTEP
0.528052805280528
CDOCKER
0.08415841584158416
CHARMm
0.14026402640264027
COMPASS
0.38778877887788776
COMPASS III
0.01155115511551155
COSMObase
0.0
COSMOconf
0.0016501650165016502
COSMOmic
0.0
COSMOquick
0.0016501650165016502
COSMOtherm
0.13036303630363036
Catalyst
0.12376237623762376
Classical Simulations
0.9026402640264026
Crystallization
0.11551155115511551
DFTB Plus
0.0049504950495049506
DMol3
0.4752475247524752
DPD
0.0033003300330033004
Discover
0.0429042904290429
Forcite
0.42574257425742573
GULP
0.066006600660066
LUDI
0.01485148514851485
LibDock
0.028052805280528052
LigandFit
0.0165016501650165
MCSS
0.0
MODELER
0.10726072607260725
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0049504950495049506
Morphology
0.0231023102310231
ONETEP
0.01155115511551155
Polymorph
0.0049504950495049506
QSAR
0.0016501650165016502
Quantum Mechanics
1.0
Reflex
0.08250825082508251
Reflex Plus
0.0049504950495049506
Semi-empirical
0.024752475247524754
Sorption
0.037953795379537955
Synthia
0.0016501650165016502
TURBOMOLE
0.0033003300330033004
VAMP
0.0165016501650165
Visualization
0.3547854785478548
X-Cell
0.0016501650165016502
ZDOCK
0.00825082508250825
Year
2002
0.0
2003
0.010452961672473868
2004
0.03484320557491289
2005
0.03832752613240418
2006
0.05574912891986063
2007
0.06968641114982578
2008
0.059233449477351915
2009
0.024390243902439025
2010
0.03832752613240418
2011
0.07317073170731707
2012
0.1916376306620209
2013
0.28222996515679444
2014
0.17770034843205576
2015
0.13240418118466898
2016
0.3832752613240418
2017
0.34494773519163763
2018
0.17421602787456447
2019
0.34146341463414637
2020
1.0
2021
0.23344947735191637
2022
0.40069686411149824
2023
0.42160278745644597
2024
0.3554006968641115
2025
0.3240418118466899
2026
0.0975609756097561
Keywords
chemical
1.0
target
0.9606986899563319
between
0.21761280931586607
experimental
0.16375545851528384
energy
0.12882096069868995
potential
0.10553129548762737
analysis
0.09534206695778748
surface
0.09170305676855896
novel
0.06914119359534207
well
0.06841339155749636
adsorption
0.06695778748180495
interaction
0.055312954876273655
visualization
0.042212518195050945
higher
0.024017467248908297
including
0.022561863173216887
formation
0.021834061135371178
cell
0.021106259097525473
docking
0.018922852983988356
performance
0.01455604075691412
temperature
0.00727802037845706
effective
0.006550218340611353
binding
0.001455604075691412
promising
0.001455604075691412
role
0.001455604075691412
mechanism
0.0
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