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Application
Discovery Studio
0.3189708617482951
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0354348826507133
Amorphous Cell
0.1509433962264151
Antibody
0.0
Blends
0.004601932811780948
CASTEP
0.6502531063046479
CDOCKER
0.07777266451909802
CHARMm
0.11596870685687989
COMPASS
0.2296364473078693
COMPASS III
0.013805798435342844
COSMOconf
4.601932811780948E-4
COSMOmic
0.0
COSMOquick
9.203865623561896E-4
COSMOtherm
0.05246203405430281
Catalyst
0.06350667280257709
Classical Simulations
0.6143580303727566
Conformers
0.002300966405890474
Crystallization
0.06902899217671422
DFTB Plus
0.0036815462494247586
DMol3
0.36585365853658536
DPD
0.0036815462494247586
Discover
0.025310630464795213
Forcite
0.2646111366774045
GULP
0.06488725264611137
Kinetix
0.0
LUDI
0.0041417395306028535
LibDock
0.02208927749654855
LigandFit
0.01150483202945237
MCSS
0.0
MODELER
0.09526000920386563
MesoDyn
0.0027611596870685687
Mesocite
0.0032213529682466636
Mesoscale
0.009664058904739991
Morphology
0.019788311090658078
ONETEP
0.004601932811780948
Polymorph
0.0027611596870685687
QMERA
0.0013805798435342844
QSAR
0.0027611596870685687
Quantum Mechanics
1.0
Reflex
0.0441785549930971
Reflex Plus
0.0036815462494247586
Semi-empirical
0.008283479061205707
Sorption
0.02761159687068569
Synthia
0.0013805798435342844
TURBOMOLE
4.601932811780948E-4
VAMP
0.0027611596870685687
Visualization
0.3078693051081454
X-Cell
0.0
ZDOCK
0.010124252185918085
Year
2003
0.0
2004
0.024
2005
0.0352
2006
0.0512
2007
0.0784
2008
0.0992
2009
0.1632
2010
0.1744
2011
0.1584
2012
0.2464
2013
0.2448
2014
0.2592
2015
0.328
2016
0.2928
2017
0.3616
2018
0.384
2019
0.4128
2020
0.512
2021
0.3648
2022
1.0
2023
0.6448
2024
0.7248
2025
0.416
2026
0.0512
Keywords
strong
1.0
target
0.9481225296442688
between
0.34189723320158105
energy
0.1400691699604743
interaction
0.13784584980237155
potential
0.1299407114624506
experimental
0.08473320158102766
analysis
0.08448616600790514
surface
0.06966403162055336
well
0.058794466403162056
novel
0.046689723320158104
chemical
0.04224308300395257
binding
0.03779644268774703
adsorption
0.03680830039525692
docking
0.0358201581027668
visualization
0.028903162055335968
stability
0.026185770750988144
stable
0.021245059288537548
higher
0.017786561264822136
cell
0.016798418972332016
formation
0.007658102766798419
activity
0.005187747035573123
promising
0.004693675889328063
synthesized
7.411067193675889E-4
mechanism
0.0
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