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Application
Discovery Studio
0.3698714023270055
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029166666666666667
Amorphous Cell
0.14074074074074075
Antibody
0.0
Blends
0.0032407407407407406
CASTEP
0.6203703703703703
CDOCKER
0.08888888888888889
CHARMm
0.14675925925925926
COMPASS
0.23564814814814813
COMPASS III
0.007407407407407408
COSMObase
0.0
COSMOconf
4.62962962962963E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.001388888888888889
COSMOtherm
0.05787037037037037
Catalyst
0.10046296296296296
Classical Simulations
0.6703703703703704
Conformers
0.005092592592592593
Crystallization
0.058333333333333334
DFTB Plus
0.004166666666666667
DMol3
0.39351851851851855
DPD
0.011111111111111112
Discover
0.0412037037037037
Forcite
0.23842592592592593
GULP
0.10648148148148148
LUDI
0.011111111111111112
LibDock
0.022222222222222223
LigandFit
0.02546296296296296
MCSS
0.0
MODELER
0.1625
MesoDyn
0.004629629629629629
Mesocite
0.007407407407407408
Mesoscale
0.01990740740740741
Morphology
0.011574074074074073
ONETEP
0.007407407407407408
Polymorph
0.0032407407407407406
QMERA
9.25925925925926E-4
QSAR
0.002777777777777778
Quantum Mechanics
1.0
Reflex
0.03935185185185185
Reflex Plus
0.005555555555555556
Semi-empirical
0.010185185185185186
Sorption
0.026851851851851852
Synthia
9.25925925925926E-4
TURBOMOLE
4.62962962962963E-4
VAMP
0.004166666666666667
Visualization
0.3055555555555556
X-Cell
0.007407407407407408
ZDOCK
0.011574074074074073
Year
2003
0.0
2004
0.11328125
2005
0.087890625
2006
0.14453125
2007
0.1875
2008
0.341796875
2009
0.55078125
2010
0.53125
2011
0.619140625
2012
0.208984375
2013
0.09765625
2014
0.4765625
2015
0.64453125
2016
0.3515625
2017
0.51171875
2018
1.0
2019
0.13671875
2020
0.736328125
2021
0.341796875
2022
0.849609375
2023
0.78125
2024
0.26953125
2025
0.107421875
2026
0.03515625
Keywords
target
1.0
between
0.20130655698040165
energy
0.12678441809823374
experimental
0.11807403822888943
potential
0.08371642874425357
analysis
0.0786353738204694
chemical
0.06532784902008226
well
0.06000483909992741
surface
0.05879506411807404
interaction
0.04427776433583353
visualization
0.04210016936849746
novel
0.03968061940479071
cell
0.02685700459714493
binding
0.023711589644326157
docking
0.02346963464795548
formation
0.022259859666102104
applied
0.011371884829421728
higher
0.010887974836680378
mechanism
0.007258649891120251
activity
0.004355189934672151
synthesized
0.004355189934672151
stable
0.0031454149528187757
adsorption
0.0026615049600774254
role
0.0021775949673360755
temperature
0.0
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