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Application
Discovery Studio
0.4659896329207659
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04355995900239153
Amorphous Cell
0.1701400751622822
Antibody
1.7082336863682952E-4
Blends
0.0037581141100102495
CASTEP
0.6241885889989751
CDOCKER
0.10881448582166041
CHARMm
0.20977109668602664
COMPASS
0.29262043047488895
COMPASS III
0.011445165698667577
COSMObase
6.832934745473181E-4
COSMOconf
0.0015374103177314656
COSMOmic
1.7082336863682952E-4
COSMOperm
1.7082336863682952E-4
COSMOplex
0.0
COSMOquick
0.0013665869490946361
COSMOtherm
0.06935428766655279
Catalyst
0.1446873932353946
Classical Simulations
0.8293474547318073
Conformers
0.0037581141100102495
Crystallization
0.08882815169115135
DFTB Plus
0.004612230953194397
DMol3
0.39340621797061837
DPD
0.011615989067304407
Discover
0.039972668261018106
Forcite
0.3144858216604031
GULP
0.10744789887256577
LUDI
0.016228220020498806
LibDock
0.029552442774171506
LigandFit
0.040997608472839085
MCSS
0.0020498804236419544
MODELER
0.2200204988042364
MesoDyn
0.004270584215920738
Mesocite
0.007516228220020499
Mesoscale
0.019132217287324907
Morphology
0.02152374444824052
ONETEP
0.005124701059104886
Polymorph
0.00358729074137342
QMERA
3.4164673727365904E-4
QSAR
0.002562350529552443
Quantum Mechanics
1.0
Reflex
0.061667236077895454
Reflex Plus
0.006491288008199521
Semi-empirical
0.010420225486846601
Sorption
0.03279808677827127
Synthia
0.0017082336863682953
TURBOMOLE
0.0013665869490946361
VAMP
0.004953877690468056
Visualization
0.3901605739665186
X-Cell
0.0061496412709258624
ZDOCK
0.01759480696959344
Year
2002
0.0
2003
0.06818181818181818
2004
0.14292929292929293
2005
0.1601010101010101
2006
0.2292929292929293
2007
0.27121212121212124
2008
0.17474747474747473
2009
0.19444444444444445
2010
0.21666666666666667
2011
0.16818181818181818
2012
0.08737373737373737
2013
0.347979797979798
2014
0.5252525252525253
2015
0.45505050505050504
2016
0.15808080808080807
2017
0.13737373737373737
2018
0.4494949494949495
2019
0.25555555555555554
2020
1.0
2021
0.6363636363636364
2022
0.7373737373737373
2023
0.3424242424242424
2024
0.5070707070707071
2025
0.21464646464646464
2026
0.12323232323232323
Keywords
target
1.0
between
0.20932788944723618
energy
0.12861180904522612
experimental
0.11000314070351759
potential
0.10662688442211055
analysis
0.08652638190954774
chemical
0.06878140703517588
visualization
0.06359924623115577
novel
0.06030150753768844
surface
0.057945979899497485
well
0.0573963567839196
interaction
0.04805276381909548
docking
0.044990577889447235
binding
0.040043969849246235
cell
0.03839510050251256
activity
0.024183417085427136
higher
0.017509422110552765
mechanism
0.016959798994974875
synthesized
0.014918341708542714
formation
0.013426507537688441
applied
0.011070979899497487
adsorption
0.010756909547738693
design
0.010050251256281407
role
0.001413316582914573
synthesis
0.0
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