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Application
Discovery Studio
0.4005037783375315
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05333333333333334
Amorphous Cell
0.27555555555555555
Antibody
0.0
Blends
0.01037037037037037
CASTEP
0.5555555555555556
CDOCKER
0.07407407407407407
CHARMm
0.20444444444444446
COMPASS
0.4
COMPASS III
0.01037037037037037
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.06074074074074074
Catalyst
0.08888888888888889
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08296296296296296
DFTB Plus
0.0
DMol3
0.43555555555555553
DPD
0.008888888888888889
Discover
0.054814814814814816
Forcite
0.43407407407407406
GULP
0.0962962962962963
LUDI
0.014814814814814815
LibDock
0.02074074074074074
LigandFit
0.05037037037037037
MODELER
0.21333333333333335
MesoDyn
0.0044444444444444444
Mesocite
0.0044444444444444444
Mesoscale
0.016296296296296295
Morphology
0.02074074074074074
ONETEP
0.002962962962962963
Polymorph
0.0044444444444444444
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.9792592592592593
Reflex
0.057777777777777775
Reflex Plus
0.0
Semi-empirical
0.008888888888888889
Sorption
0.06518518518518518
Synthia
0.002962962962962963
TURBOMOLE
0.002962962962962963
VAMP
0.005925925925925926
Visualization
0.4074074074074074
X-Cell
0.002962962962962963
ZDOCK
0.016296296296296295
Year
2003
0.0
2004
0.11836734693877551
2005
0.11020408163265306
2006
0.1346938775510204
2007
0.15918367346938775
2008
0.09795918367346938
2009
0.15918367346938775
2010
0.1673469387755102
2011
0.11428571428571428
2012
0.06938775510204082
2013
0.2
2014
0.3877551020408163
2015
0.33877551020408164
2016
0.14285714285714285
2017
0.06938775510204082
2018
0.4
2019
0.24489795918367346
2020
1.0
2021
0.6979591836734694
2022
0.7877551020408163
2023
0.35918367346938773
2024
0.5551020408163265
2025
0.17959183673469387
2026
0.1346938775510204
Keywords
higher
1.0
target
0.9444798978940651
between
0.23356732610082961
energy
0.17294192724952137
experimental
0.10657306955966815
analysis
0.0797702616464582
potential
0.07594128908742821
surface
0.05105296745373325
cell
0.04913848117421825
interaction
0.04339502233567326
lower
0.042118698149329926
visualization
0.03318442884492661
activity
0.029993618379068283
chemical
0.029993618379068283
temperature
0.022335673261008295
binding
0.0204211869814933
docking
0.019783024888321635
synthesized
0.018506700701978303
well
0.01595405232929164
adsorption
0.014039566049776643
increase
0.01148691767708998
novel
0.010848755583918315
performance
0.005105296745373325
formation
6.381620931716656E-4
mechanism
0.0
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