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Application
Discovery Studio
0.39951047049224914
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03372933455179862
Amorphous Cell
0.138821965606048
Antibody
3.323087147960455E-4
Blends
0.003738473041455512
CASTEP
0.6099526460081416
CDOCKER
0.09371105757248484
CHARMm
0.17961286034726262
COMPASS
0.24258536180111323
COMPASS III
0.007476946082911024
COSMOSim3D
8.307717869901138E-5
COSMObase
4.984630721940683E-4
COSMOconf
9.969261443881366E-4
COSMOmic
3.323087147960455E-4
COSMOperm
2.4923153609703416E-4
COSMOplex
8.307717869901138E-5
COSMOquick
9.969261443881366E-4
COSMOtherm
0.0664617429592091
Catalyst
0.1356650328154856
Classical Simulations
0.7205283708565257
Conformers
0.002824624075766387
Crystallization
0.06970175292847054
DFTB Plus
0.003073855611863421
DMol3
0.4069120212677578
DPD
0.010301570158677411
Discover
0.04394782753177702
Forcite
0.24208689872891917
GULP
0.11406496635374262
Kinetix
0.0
LUDI
0.013790811664035889
LibDock
0.02783085486416881
LigandFit
0.03489241505358478
MCSS
0.0018276979313782504
MODELER
0.19157597407992025
MesoDyn
0.006396942759823877
Mesocite
0.005316939436736728
Mesoscale
0.018941596743374596
Morphology
0.016033895488909197
ONETEP
0.004320013292348592
Polymorph
0.0035723186840574896
QMERA
4.984630721940683E-4
QSAR
0.0035723186840574896
Quantum Mechanics
1.0
Reflex
0.0474370690371355
Reflex Plus
0.005649248151532774
Semi-empirical
0.009304644014289275
Sorption
0.02824624075766387
Synthia
0.0014123120378831935
TURBOMOLE
0.001080003323087148
VAMP
0.0054830937941347515
Visualization
0.3005732325330232
X-Cell
0.006563097117221899
ZDOCK
0.016033895488909197
Year
2002
0.0
2003
0.03046028880866426
2004
0.10063176895306859
2005
0.1292870036101083
2006
0.17892599277978338
2007
0.21141696750902528
2008
0.29851083032490977
2009
0.3479241877256318
2010
0.39305054151624547
2011
0.23465703971119134
2012
0.2621841155234657
2013
0.26353790613718414
2014
0.3140794223826715
2015
0.41922382671480146
2016
0.3194945848375451
2017
0.18727436823104693
2018
0.20803249097472923
2019
0.11529783393501805
2020
0.447202166064982
2021
0.3404783393501805
2022
1.0
2023
0.16335740072202165
2024
0.22653429602888087
2025
0.09589350180505415
2026
0.055054151624548735
Keywords
target
1.0
between
0.2135860846069408
energy
0.14586675673393565
experimental
0.12534830701680316
potential
0.089504348560331
analysis
0.08084944693067635
chemical
0.07236342143038081
well
0.06695938529088913
surface
0.06358186270370683
novel
0.048087477835008025
interaction
0.04479439331250528
visualization
0.03892594781727603
cell
0.03297306425736722
binding
0.030102170058262264
docking
0.02368487714261589
applied
0.019462973908638014
adsorption
0.015578822933378367
higher
0.014987756480621464
activity
0.013087900025331419
formation
0.010850291311323144
mechanism
0.010554758084944693
synthesized
0.005404036139491683
stable
0.004432998395676771
temperature
0.004432998395676771
crystal
0.0
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