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Application
Discovery Studio
0.49449325265210015
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049061504943857887
Amorphous Cell
0.19616222557399027
Antibody
2.9327970504441095E-4
Blends
0.004650578179989945
CASTEP
0.6374643874643875
CDOCKER
0.1237640355287414
CHARMm
0.19951399363164068
COMPASS
0.31468912351265294
COMPASS III
0.027191218367688955
COSMOSim3D
4.1897100720630135E-5
COSMObase
0.001215015920898274
COSMOconf
0.0018434724317077259
COSMOmic
6.28456510809452E-4
COSMOperm
8.798391151332328E-4
COSMOplex
2.9327970504441095E-4
COSMOquick
0.0010474275180157532
COSMOtherm
0.07302664655605832
Cantera
0.0
Catalyst
0.13063516004692474
Classical Simulations
0.8646304675716441
Conformers
0.002807105748282219
Crystallization
0.08500921736215854
DFTB Plus
0.0054466230936819175
DMol3
0.3791268644209821
DPD
0.010599966482319423
Discover
0.03808446455505279
Forcite
0.3614881850175968
GULP
0.09012066365007541
Kinetix
8.379420144126027E-5
LUDI
0.010474275180157533
LibDock
0.04198089492207139
LigandFit
0.024048935813641696
MCSS
0.0020948550360315064
MODELER
0.19050611697670522
MesoDyn
0.005991285403050109
Mesocite
0.006033182503770739
Mesoscale
0.01939835763365175
Morphology
0.020403888050946874
ONETEP
0.0047762694821518355
Polymorph
0.004315401374224904
QMERA
5.446623093681918E-4
QSAR
0.0036869448634154517
Quantum Mechanics
1.0
Reflex
0.05727333668510139
Reflex Plus
0.005320931791520027
Reflex QPA
8.379420144126027E-5
Semi-empirical
0.010893246187363835
Sorption
0.04135243841126194
Synthia
0.0020529579353108763
TURBOMOLE
0.0011731188201776438
VAMP
0.0047762694821518355
Visualization
0.4734372381431205
X-Cell
0.0054466230936819175
ZDOCK
0.020822859058153176
Year
2002
0.0
2003
0.017672151127361365
2004
0.06931748933577087
2005
0.08714198659354053
2006
0.12050578915295551
2007
0.1425959780621572
2008
0.20124923826934796
2009
0.23461304082876294
2010
0.29113345521023765
2011
0.2387263863497867
2012
0.1971358927483242
2013
0.3126142595978062
2014
0.37644728823887874
2015
0.40463132236441196
2016
0.4648080438756856
2017
0.4693784277879342
2018
0.422151127361365
2019
0.517519804996953
2020
0.5830286410725167
2021
0.5146252285191956
2022
1.0
2023
0.8264777574649604
2024
0.9547531992687386
2025
0.9335770871419866
2026
0.4037172455819622
2027
0.0016758074344911638
Keywords
target
1.0
between
0.19452859465050984
potential
0.13661888576917394
energy
0.13290601448204523
analysis
0.10998226688340476
experimental
0.10141126052903798
visualization
0.08303162405792817
docking
0.07410964977094725
novel
0.06330353184572189
chemical
0.05432614156938082
well
0.0469742869809369
interaction
0.04296586375055416
cell
0.04124796808039013
surface
0.03967784838185311
binding
0.03589108910891089
activity
0.023496379488695138
synthesized
0.01982045219447318
mechanism
0.016144524900251218
higher
0.012283877641495492
adsorption
0.006021870843800798
stability
0.005763262893453525
design
0.002770799468006502
promising
0.0015516477020836412
synthesis
2.0319196098714349E-4
applied
0.0
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