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Application
Discovery Studio
0.4023372287145242
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046579330422125184
Amorphous Cell
0.27510917030567683
Antibody
0.0
Blends
0.010189228529839884
CASTEP
0.5502183406113537
CDOCKER
0.07423580786026202
CHARMm
0.21106259097525473
COMPASS
0.3813682678311499
COMPASS III
0.010189228529839884
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.053857350800582245
Catalyst
0.08442503639010189
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08879184861717612
DFTB Plus
0.0
DMol3
0.4264919941775837
DPD
0.005822416302765648
Discover
0.0611353711790393
Forcite
0.42503639010189226
GULP
0.09315866084425037
LUDI
0.013100436681222707
LibDock
0.026200873362445413
LigandFit
0.05240174672489083
MODELER
0.21397379912663755
MesoDyn
0.005822416302765648
Mesocite
0.004366812227074236
Mesoscale
0.01601164483260553
Morphology
0.020378457059679767
ONETEP
0.002911208151382824
Polymorph
0.004366812227074236
QMERA
0.0
QSAR
0.001455604075691412
Quantum Mechanics
0.9592430858806404
Reflex
0.06404657933042213
Reflex Plus
0.001455604075691412
Semi-empirical
0.010189228529839884
Sorption
0.06550218340611354
Synthia
0.001455604075691412
TURBOMOLE
0.0
VAMP
0.00727802037845706
Visualization
0.38719068413391555
X-Cell
0.004366812227074236
ZDOCK
0.01601164483260553
Year
2003
0.0
2004
0.12244897959183673
2005
0.13877551020408163
2006
0.11020408163265306
2007
0.1510204081632653
2008
0.08979591836734693
2009
0.15918367346938775
2010
0.1673469387755102
2011
0.11428571428571428
2012
0.06938775510204082
2013
0.2
2014
0.39591836734693875
2015
0.3306122448979592
2016
0.1469387755102041
2017
0.06938775510204082
2018
0.4
2019
0.24489795918367346
2020
1.0
2021
0.6653061224489796
2022
0.8244897959183674
2023
0.35918367346938773
2024
0.5551020408163265
2025
0.17959183673469387
2026
0.1346938775510204
Keywords
higher
1.0
target
0.9431673052362708
between
0.23754789272030652
energy
0.16922094508301405
experimental
0.09770114942528736
analysis
0.08301404853128991
potential
0.07535121328224777
surface
0.06513409961685823
cell
0.04533844189016603
interaction
0.04469987228607918
lower
0.041507024265644954
temperature
0.031289910600255426
visualization
0.027458492975734355
binding
0.02490421455938697
activity
0.02234993614303959
docking
0.021711366538952746
chemical
0.020434227330779056
well
0.01532567049808429
adsorption
0.014687100893997445
synthesized
0.011494252873563218
increase
0.008301404853128991
novel
0.006385696040868455
formation
0.0031928480204342275
performance
0.0019157088122605363
mechanism
0.0
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