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Application
Discovery Studio
0.4280180761781795
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039698570540708515
Amorphous Cell
0.153822249844624
Antibody
7.768800497203231E-5
Blends
0.003651336233685519
CASTEP
0.6208825357364823
CDOCKER
0.10899627097576134
CHARMm
0.19119018023617154
COMPASS
0.2689558732131759
COMPASS III
0.009788688626476073
COSMOSim3D
7.768800497203231E-5
COSMObase
6.215040397762585E-4
COSMOconf
8.545680546923555E-4
COSMOmic
4.661280298321939E-4
COSMOperm
6.215040397762585E-4
COSMOplex
7.768800497203231E-5
COSMOquick
9.322560596643878E-4
COSMOtherm
0.06976382846488502
Catalyst
0.15545369794903666
Classical Simulations
0.7708980733374767
Conformers
0.002952144188937228
Crystallization
0.07597886886264761
DFTB Plus
0.003651336233685519
DMol3
0.39527656929770044
DPD
0.011264760720944686
Discover
0.04428216283405842
Forcite
0.28037600994406464
GULP
0.10184897451833437
Kinetix
0.0
LUDI
0.014993784959602238
LibDock
0.032706650093225605
LigandFit
0.03480422622747048
MCSS
0.0026413921690490987
MODELER
0.20051274083281542
MesoDyn
0.007147296457426973
Mesocite
0.005671224362958359
Mesoscale
0.020898073337476692
Morphology
0.017868241143567432
ONETEP
0.005671224362958359
Polymorph
0.004195152268489745
QMERA
5.438160348042263E-4
QSAR
0.003884400248601616
Quantum Mechanics
1.0
Reflex
0.05065257924176507
Reflex Plus
0.005049720323182101
Reflex QPA
1.5537600994406463E-4
Semi-empirical
0.009244872591671846
Sorption
0.03177439403356122
Synthia
0.0015537600994406464
TURBOMOLE
0.0011653200745804849
VAMP
0.004816656308266004
Visualization
0.33110627719080177
X-Cell
0.006603480422622747
ZDOCK
0.018489745183343693
Year
2002
0.0
2003
0.02674209308305477
2004
0.10053998457186937
2005
0.12702494214451016
2006
0.17408074055026998
2007
0.17562355361275392
2008
0.28387760349704294
2009
0.21033684751864232
2010
0.27462072512213936
2011
0.23862175366418104
2012
0.31164823862175367
2013
0.5078426330676267
2014
0.5970686551812805
2015
0.6171252249935716
2016
0.3301619953715608
2017
0.34841861661095397
2018
0.30393417330933403
2019
0.40730264849575726
2020
0.4893288763178195
2021
0.42478786320390843
2022
1.0
2023
0.7107225507842633
2024
0.1722807919773721
2025
0.1869375160709694
2026
0.06994085883260479
2027
0.0010285420416559527
Keywords
target
1.0
between
0.1971323633281537
energy
0.13045627913547111
experimental
0.11311625935866648
potential
0.0894194095211188
analysis
0.08030795310072045
chemical
0.06579319112869049
well
0.062085040259923716
surface
0.054704054244949854
novel
0.05230258511089137
interaction
0.04283797146489617
visualization
0.04086029100155389
cell
0.03404435654753496
docking
0.032384517587229836
binding
0.028746998163582428
applied
0.019035174459669443
activity
0.017551914112162736
adsorption
0.014514761972029947
higher
0.014408814804350897
synthesized
0.014020341856194378
mechanism
0.013525921740358807
formation
0.007628196072891651
design
0.004414465319960446
stable
1.0594716767905072E-4
temperature
0.0
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