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Application
Discovery Studio
0.39668442865600945
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02857142857142857
Amorphous Cell
0.14285714285714285
Antibody
0.0
Blends
0.0018433179723502304
CASTEP
0.5935483870967742
CDOCKER
0.0967741935483871
CHARMm
0.16036866359447005
COMPASS
0.22211981566820277
COMPASS III
0.005529953917050691
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
9.216589861751152E-4
COSMOtherm
0.05806451612903226
Catalyst
0.11797235023041475
Classical Simulations
0.7105990783410139
Conformers
0.003686635944700461
Crystallization
0.07373271889400922
DFTB Plus
0.0018433179723502304
DMol3
0.4202764976958525
DPD
0.014746543778801843
Discover
0.03870967741935484
Forcite
0.2368663594470046
GULP
0.1271889400921659
LUDI
0.011981566820276499
LibDock
0.029493087557603687
LigandFit
0.035023041474654376
MCSS
0.0
MODELER
0.19447004608294932
MesoDyn
0.0027649769585253456
Mesocite
0.007373271889400922
Mesoscale
0.022119815668202765
Morphology
0.013824884792626729
ONETEP
0.004608294930875576
Polymorph
0.004608294930875576
QMERA
0.0
QSAR
0.0018433179723502304
Quantum Mechanics
1.0
Reflex
0.04884792626728111
Reflex Plus
0.008294930875576038
Semi-empirical
0.008294930875576038
Sorption
0.029493087557603687
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.004608294930875576
Visualization
0.3207373271889401
X-Cell
0.011059907834101382
ZDOCK
0.017511520737327188
Year
2003
0.0
2004
0.11764705882352941
2005
0.04411764705882353
2006
0.1323529411764706
2007
0.24632352941176472
2008
0.34191176470588236
2009
0.4117647058823529
2010
0.45588235294117646
2011
0.6102941176470589
2012
0.13602941176470587
2013
0.09191176470588236
2014
0.7095588235294118
2015
1.0
2016
0.5147058823529411
2017
0.46691176470588236
2018
0.6544117647058824
2019
0.16176470588235295
2020
0.6838235294117647
2021
0.25
2022
0.7720588235294118
2023
0.6433823529411765
2024
0.13970588235294118
2025
0.09558823529411764
2026
0.025735294117647058
Keywords
target
1.0
between
0.1950435979807251
energy
0.12712253327214318
experimental
0.10279944928866452
potential
0.0830656264341441
surface
0.0656264341441028
analysis
0.06103717301514456
chemical
0.05920146856356127
well
0.05920146856356127
visualization
0.04497475906379073
interaction
0.04359798072510326
binding
0.03763194125745755
cell
0.036714089031665904
novel
0.03625516291877008
docking
0.02569986232216613
formation
0.02294630564479119
higher
0.01330885727397889
synthesized
0.01330885727397889
activity
0.012849931161083065
stable
0.012391005048187242
temperature
0.009178522257916476
applied
0.008260670032124828
mechanism
0.005507113354749885
adsorption
0.005048187241854061
synthesis
0.0
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