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Application
Discovery Studio
0.26485148514851486
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04836345872007816
Amorphous Cell
0.21348314606741572
Blends
0.0039081582804103565
CASTEP
0.017586712261846604
CDOCKER
0.06888128969223253
CHARMm
0.20957498778700537
COMPASS
0.36687835857352225
COMPASS III
0.014167073766487542
COSMOtherm
4.885197850512946E-4
Catalyst
0.04592085979482169
Classical Simulations
1.0
Conformers
0.004396678065461651
Crystallization
0.04592085979482169
DFTB Plus
0.0029311187103077674
DMol3
0.04054714215925745
DPD
0.008304836345872008
Discover
0.048851978505129456
Forcite
0.40058622374206154
GULP
0.13287738153395212
LUDI
0.006350757205666829
LibDock
0.014167073766487542
LigandFit
0.014655593551538837
MODELER
0.05813385442110405
MesoDyn
9.770395701025891E-4
Mesocite
0.006839276990718124
Mesoscale
0.014167073766487542
Morphology
0.024425989252564728
ONETEP
0.0
Polymorph
0.00537371763556424
QMERA
4.885197850512946E-4
Quantum Mechanics
0.05666829506595017
Reflex
0.017586712261846604
Reflex Plus
0.0014655593551538837
Semi-empirical
0.0073277967757694185
Sorption
0.04201270151441133
Synthia
4.885197850512946E-4
VAMP
0.0029311187103077674
Visualization
0.0
X-Cell
0.0
ZDOCK
0.008304836345872008
Year
2003
0.0
2004
0.04075235109717868
2005
0.025078369905956112
2006
0.05329153605015674
2007
0.08150470219435736
2008
0.109717868338558
2009
0.18181818181818182
2010
0.1755485893416928
2011
0.219435736677116
2012
0.11598746081504702
2013
0.03134796238244514
2014
0.29153605015673983
2015
0.26332288401253917
2016
0.16300940438871472
2017
0.21316614420062696
2018
0.542319749216301
2019
0.2507836990595611
2020
1.0
2021
0.2225705329153605
2022
0.6927899686520376
2023
0.6144200626959248
2024
0.5391849529780565
2025
0.3072100313479624
2026
0.13479623824451412
Keywords
target
1.0
between
0.22855497985031664
cell
0.17386298215313759
amorphous
0.1358664363845711
energy
0.11514104778353483
experimental
0.11514104778353483
surface
0.07656879677605066
potential
0.07426597582037997
interaction
0.06966033390903857
analysis
0.06620610247553253
chemical
0.046632124352331605
adsorption
0.044905008635578586
higher
0.031088082901554404
well
0.03051237766263673
temperature
0.024179620034542316
mechanism
0.02072538860103627
formation
0.01669545192861255
novel
0.012665515256188831
performance
0.012665515256188831
water
0.010938399539435808
applied
0.0069084628670120895
synthesized
0.0057570523891767415
design
0.0034542314335060447
docking
5.757052389176742E-4
binding
0.0
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