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Application
Discovery Studio
0.423238025860499
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0352263221488986
Amorphous Cell
0.14016172506738545
Antibody
2.78836323078353E-4
Blends
0.0036248722000185893
CASTEP
0.6060042754902872
CDOCKER
0.09759271307742355
CHARMm
0.1894228088112278
COMPASS
0.24435356445766335
COMPASS III
0.007528580723115531
COSMObase
5.57672646156706E-4
COSMOconf
0.0010223998512872944
COSMOmic
1.8589088205223534E-4
COSMOperm
1.8589088205223534E-4
COSMOplex
9.294544102611767E-5
COSMOquick
0.001115345292313412
COSMOtherm
0.06580537224649131
Catalyst
0.14285714285714285
Classical Simulations
0.7338972023422251
Conformers
0.002602472348731295
Crystallization
0.0704526442977972
DFTB Plus
0.0031601449948880007
DMol3
0.41119063109954457
DPD
0.009852216748768473
Discover
0.043591411841249185
Forcite
0.2493726182730737
GULP
0.1146946742262292
Kinetix
0.0
LUDI
0.014778325123152709
LibDock
0.028441304953992008
LigandFit
0.03764290361557766
MCSS
0.0020447997025745887
MODELER
0.20215633423180593
MesoDyn
0.0064132354308021194
Mesocite
0.005390835579514825
Mesoscale
0.0184031973231713
Morphology
0.01626545217957059
ONETEP
0.004275490287201413
Polymorph
0.003346035876940236
QMERA
5.57672646156706E-4
QSAR
0.0034389813179663536
Quantum Mechanics
1.0
Reflex
0.04842457477460731
Reflex Plus
0.005483781020540942
Semi-empirical
0.009294544102611766
Sorption
0.028441304953992008
Synthia
0.001394181615391765
TURBOMOLE
0.001115345292313412
VAMP
0.005297890138488707
Visualization
0.31471326331443444
X-Cell
0.006599126312854355
ZDOCK
0.01645134306162283
Year
2002
0.0
2003
0.035137948984903696
2004
0.11608537220197813
2005
0.1491410723581468
2006
0.20640291514836023
2007
0.24388339406559084
2008
0.34409161894846435
2009
0.3859968766267569
2010
0.32561166059344093
2011
0.26861009890681936
2012
0.18844351900052056
2013
0.1806350858927642
2014
0.3623112961998959
2015
0.4836022904737116
2016
0.30921395106715255
2017
0.1590317542946382
2018
0.23529411764705882
2019
0.13274336283185842
2020
0.5158771473191046
2021
0.39172306090577824
2022
1.0
2023
0.18089536699635606
2024
0.26132222800624677
2025
0.11061946902654868
2026
0.06350858927641853
Keywords
target
1.0
between
0.2125302550735431
energy
0.14326940979333458
experimental
0.12171848817724819
potential
0.0909048594302737
analysis
0.08113014336250232
chemical
0.0712157884937628
well
0.06465276484825917
surface
0.06190653509588531
novel
0.05208527276112456
interaction
0.04445168497486501
visualization
0.04240364922733197
binding
0.032256563023645504
cell
0.031744554086762244
docking
0.02653137218395085
applied
0.019223608266617016
activity
0.016384285980264382
higher
0.013824241295848073
adsorption
0.013312232358964811
mechanism
0.010193632470675852
formation
0.00949543846583504
synthesized
0.005352820703779557
stable
0.0023273133494693724
temperature
0.0011171104077452988
design
0.0
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