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Application
Discovery Studio
0.43194165728549755
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03953382084095064
Amorphous Cell
0.15097501523461304
Antibody
1.5234613040828764E-4
Blends
0.003732480195003047
CASTEP
0.620810481413772
CDOCKER
0.10892748324192565
CHARMm
0.1940127970749543
COMPASS
0.2640920170627666
COMPASS III
0.009445460085313833
COSMOSim3D
7.617306520414382E-5
COSMObase
6.093845216331506E-4
COSMOconf
8.379037172455819E-4
COSMOmic
4.570383912248629E-4
COSMOperm
6.093845216331506E-4
COSMOplex
7.617306520414382E-5
COSMOquick
9.140767824497258E-4
COSMOtherm
0.06878427787934187
Catalyst
0.15592626447288238
Classical Simulations
0.7655393053016454
Conformers
0.002818403412553321
Crystallization
0.07442108470444851
DFTB Plus
0.0035039609993906154
DMol3
0.39541438147471053
DPD
0.010740402193784278
Discover
0.04402803168799513
Forcite
0.272775746496039
GULP
0.10351919561243145
Kinetix
0.0
LUDI
0.01500609384521633
LibDock
0.03305911029859841
LigandFit
0.035191956124314444
MCSS
0.0025898842169408895
MODELER
0.20277269957343083
MesoDyn
0.0071602681291895185
Mesocite
0.005636806825106642
Mesoscale
0.020414381474710544
Morphology
0.01751980499695308
ONETEP
0.005484460694698354
Polymorph
0.0042656916514320535
QMERA
3.808653260207191E-4
QSAR
0.0035801340645947592
Quantum Mechanics
1.0
Reflex
0.049664838513101765
Reflex Plus
0.004875076173065204
Reflex QPA
1.5234613040828764E-4
Semi-empirical
0.00898842169408897
Sorption
0.03069774527726996
Synthia
0.0016758074344911638
TURBOMOLE
0.0011425959780621572
VAMP
0.004875076173065204
Visualization
0.329981718464351
X-Cell
0.006474710542352225
ZDOCK
0.01851005484460695
Year
2002
0.0
2003
0.02427071178529755
2004
0.0912485414235706
2005
0.11528588098016336
2006
0.15799299883313886
2007
0.15962660443407234
2008
0.27537922987164526
2009
0.3176196032672112
2010
0.2513418903150525
2011
0.21656942823803968
2012
0.2828471411901984
2013
0.46091015169194866
2014
0.5414235705950992
2015
0.47374562427071176
2016
0.38903150525087515
2017
0.31971995332555425
2018
0.2760793465577596
2019
0.3229871645274212
2020
0.423803967327888
2021
0.3862310385064177
2022
1.0
2023
0.5864644107351226
2024
0.15519253208868145
2025
0.16966161026837806
2026
0.06347724620770129
2027
9.334889148191366E-4
Keywords
target
1.0
between
0.1960519011934499
energy
0.13148764918123787
experimental
0.1142797668609492
potential
0.09027199555925618
analysis
0.08107826810990841
chemical
0.06775603663613655
well
0.063488759367194
surface
0.05571745767416042
novel
0.05294199278379128
interaction
0.04388703857896198
visualization
0.042533999444907024
cell
0.03458923119622537
docking
0.0329586455731335
binding
0.030183180682764363
applied
0.020226200388565086
activity
0.019150707743547043
adsorption
0.015056897030252567
higher
0.014571190674437969
synthesized
0.014328337496530669
mechanism
0.013877324451845684
formation
0.007285595337218984
design
0.004787676935886761
stable
0.0018734388009991674
temperature
0.0
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