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Application
Discovery Studio
0.358148893360161
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03044315992292871
Amorphous Cell
0.14296724470134875
Antibody
3.853564547206166E-4
Blends
0.004238921001926782
CASTEP
0.6269749518304432
CDOCKER
0.08901734104046242
CHARMm
0.1418111753371869
COMPASS
0.24123314065510598
COMPASS III
0.006551059730250481
COSMObase
3.853564547206166E-4
COSMOconf
7.707129094412332E-4
COSMOmic
3.853564547206166E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0011560693641618498
COSMOtherm
0.06011560693641618
Catalyst
0.09672447013487476
Classical Simulations
0.6809248554913295
Conformers
0.004624277456647399
Crystallization
0.06820809248554913
DFTB Plus
0.0038535645472061657
DMol3
0.38651252408477843
DPD
0.01233140655105973
Discover
0.04123314065510597
Forcite
0.23815028901734103
GULP
0.10867052023121387
LUDI
0.010404624277456647
LibDock
0.022350674373795763
LigandFit
0.022736030828516378
MCSS
3.853564547206166E-4
MODELER
0.15876685934489404
MesoDyn
0.005009633911368015
Mesocite
0.006936416184971098
Mesoscale
0.02119460500963391
Morphology
0.01464354527938343
ONETEP
0.006551059730250481
Polymorph
0.004238921001926782
QMERA
7.707129094412332E-4
QSAR
0.002697495183044316
Quantum Mechanics
1.0
Reflex
0.044701348747591525
Reflex Plus
0.006936416184971098
Semi-empirical
0.008863198458574181
Sorption
0.027360308285163778
Synthia
7.707129094412332E-4
TURBOMOLE
7.707129094412332E-4
VAMP
0.003468208092485549
Visualization
0.3113680154142582
X-Cell
0.008092485549132947
ZDOCK
0.012716763005780347
Year
2003
0.0
2004
0.09461663947797716
2005
0.0734094616639478
2006
0.12071778140293637
2007
0.1566068515497553
2008
0.28548123980424145
2009
0.4600326264274062
2010
0.4437194127243067
2011
0.5171288743882545
2012
0.17455138662316477
2013
0.08156606851549755
2014
0.5872756933115824
2015
0.9102773246329527
2016
0.49755301794453505
2017
0.43066884176182707
2018
1.0
2019
0.47797716150081565
2020
0.768352365415987
2021
0.3458401305057096
2022
0.7226753670473083
2023
0.797716150081566
2024
0.2267536704730832
2025
0.08972267536704731
2026
0.02936378466557912
Keywords
target
1.0
between
0.20135161995627113
energy
0.1282051282051282
experimental
0.11488769628304513
potential
0.08487378254820115
analysis
0.07473663287616776
chemical
0.06400318028225005
surface
0.06161796859471278
well
0.06141920095408467
visualization
0.045517789703836214
interaction
0.045120254422580004
novel
0.03776585171934009
cell
0.02981514609421586
binding
0.02623732856290996
docking
0.022460743390975948
formation
0.02146690518783542
higher
0.014708805406479826
applied
0.010534684953289604
mechanism
0.010534684953289604
synthesized
0.008547008547008548
temperature
0.005565493937586961
adsorption
0.00516795865633075
stable
0.004969191015702644
activity
0.0021864440469091632
role
0.0
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