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Application
Discovery Studio
0.31385665529010237
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07685756866084735
Amorphous Cell
0.14796678731104962
Antibody
0.0
Blends
0.004045135192676176
CASTEP
0.5475835639770066
CDOCKER
0.07983819459229295
CHARMm
0.13966361507345115
COMPASS
0.33148818394720037
COMPASS III
0.018948264849904195
COSMObase
0.0017032148179689163
COSMOconf
0.002767724079199489
COSMOmic
0.0010645092612305727
COSMOperm
2.1290185224611454E-4
COSMOplex
0.0
COSMOquick
0.003193527783691718
COSMOtherm
0.15009580583351076
Catalyst
0.13391526506280604
Classical Simulations
0.8117947626144347
Conformers
0.004045135192676176
Crystallization
0.07983819459229295
DFTB Plus
0.008303172237598468
DMol3
0.46817117308920586
DPD
0.010857994464551842
Discover
0.04236746859697679
Forcite
0.338301043219076
GULP
0.09133489461358314
Kinetix
0.0
LUDI
0.013838620395997446
LibDock
0.031509474132424956
LigandFit
0.021715988929103685
MCSS
0.0019161166702150309
MODELER
0.11283798169044071
MesoDyn
0.0017032148179689163
Mesocite
0.005109644453906749
Mesoscale
0.015541835213966362
Morphology
0.012348307430274643
ONETEP
0.011922503725782414
Polymorph
0.005748350010645093
QMERA
4.258037044922291E-4
QSAR
0.0076644666808601235
Quantum Mechanics
1.0
Reflex
0.0585480093676815
Reflex Plus
0.00468384074941452
Semi-empirical
0.020438577815626996
Sorption
0.031722375984671064
Synthia
0.0021290185224611454
TURBOMOLE
0.0017032148179689163
VAMP
0.011283798169044072
Visualization
0.3674685969767937
X-Cell
0.0034064296359378327
ZDOCK
0.006599957419629551
Year
2003
0.0
2004
0.0777972027972028
2005
0.07692307692307693
2006
0.10839160839160839
2007
0.11625874125874126
2008
0.16783216783216784
2009
0.20804195804195805
2010
0.24562937062937062
2011
0.2631118881118881
2012
0.2893356643356643
2013
0.4143356643356643
2014
0.5087412587412588
2015
0.5559440559440559
2016
0.5812937062937062
2017
0.5629370629370629
2018
0.4624125874125874
2019
0.48863636363636365
2020
0.5856643356643356
2021
0.3531468531468531
2022
0.9047202797202797
2023
1.0
2024
0.7473776223776224
2025
0.6477272727272727
2026
0.2980769230769231
Keywords
chemical
1.0
target
0.9486083404578702
between
0.22143060701054432
experimental
0.16851904626199296
energy
0.13166144200626959
potential
0.11627244229125107
analysis
0.09603875748076375
surface
0.07685000474969127
well
0.07105538140020899
novel
0.054526455780374274
adsorption
0.05310154839935404
visualization
0.04854184478008929
docking
0.03837750546214496
interaction
0.03837750546214496
including
0.02013869098508597
formation
0.011494252873563218
synthesized
0.011114277571957822
mechanism
0.010259333143345683
binding
0.010069345492542984
higher
0.006744561603495773
cell
0.005509641873278237
performance
0.002849814762040467
stability
2.8498147620404675E-4
synthesis
9.499382540134892E-5
temperature
0.0
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