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Application
Discovery Studio
0.38526177683368734
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038856807281981015
Amorphous Cell
0.1536165214838015
Antibody
1.957521777429774E-4
Blends
0.004453362043652736
CASTEP
0.6316433395321523
CDOCKER
0.09924635411568954
CHARMm
0.16418713908192228
COMPASS
0.2711167661740237
COMPASS III
0.008906724087305471
COSMOSim3D
4.893804443574435E-5
COSMObase
5.872565332289321E-4
COSMOconf
0.0011745130664578642
COSMOmic
6.361945776646765E-4
COSMOperm
5.872565332289321E-4
COSMOplex
1.4681413330723303E-4
COSMOquick
0.0010766369775863757
COSMOtherm
0.069296270921014
Catalyst
0.13051776451013017
Classical Simulations
0.7445434080454145
Conformers
0.0036214152882450817
Crystallization
0.07727317216404032
DFTB Plus
0.00337672506606636
DMol3
0.38470196730938633
DPD
0.011059998042478222
Discover
0.04272291279240482
Equilibria
0.0
Forcite
0.2758637564842909
GULP
0.09939316824899677
Kinetix
4.893804443574435E-5
LUDI
0.011451502397964178
LibDock
0.030684153861211705
LigandFit
0.027062738572966625
MCSS
0.0019085837329940296
MODELER
0.17431731428012137
MesoDyn
0.006508759909953998
Mesocite
0.005774689243417833
Mesoscale
0.020456102574141138
Morphology
0.017373005774689244
ONETEP
0.005578937065674855
Polymorph
0.005383184887931878
QMERA
4.4044239992169915E-4
QSAR
0.004208671821474014
Quantum Mechanics
1.0
Reflex
0.05069981403543115
Reflex Plus
0.0054321229323676225
Reflex QPA
2.9362826661446606E-4
Semi-empirical
0.008955662131741215
Sorption
0.03254379954976999
Synthia
0.0015170793775080749
TURBOMOLE
0.0011745130664578642
VAMP
0.005040618576881668
Visualization
0.3234804737202701
X-Cell
0.006215131643339532
ZDOCK
0.016687873152588822
Year
2002
0.0
2003
0.019938650306748466
2004
0.07496165644171779
2005
0.09470858895705521
2006
0.12979294478527606
2007
0.13113496932515337
2008
0.22661042944785276
2009
0.27128067484662577
2010
0.3433665644171779
2011
0.3128834355828221
2012
0.39743098159509205
2013
0.5481211656441718
2014
0.6700536809815951
2015
0.6230828220858896
2016
0.5513803680981595
2017
0.6177147239263804
2018
0.4831288343558282
2019
0.4307898773006135
2020
0.5703604294478528
2021
0.37116564417177916
2022
1.0
2023
0.9722009202453987
2024
0.285659509202454
2025
0.14148773006134968
2026
0.05214723926380368
2027
7.668711656441718E-4
Keywords
target
1.0
between
0.19372736026411114
energy
0.13081755238662937
experimental
0.11252235315695355
potential
0.0854463753496263
analysis
0.07540464945664634
chemical
0.06449172360034848
well
0.05965427117245174
surface
0.05156128203952497
novel
0.04667797698197992
visualization
0.03858498784905314
interaction
0.03778256683020771
cell
0.03218854601311385
docking
0.02521894630657068
binding
0.01868494658168646
higher
0.014787473061580082
synthesized
0.014512357283690219
applied
0.013480673116603238
adsorption
0.012150946856802238
activity
0.010821220597001238
mechanism
0.00958319959649686
formation
0.00554816818744555
temperature
0.002338484112063827
design
0.001948736760053189
stable
0.0
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