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Application
Discovery Studio
0.37533592117049863
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038781598367090594
Amorphous Cell
0.1607002669178835
Antibody
3.140210394096404E-4
Blends
0.005024336630554247
CASTEP
0.6387580467891348
CDOCKER
0.09711100643743131
CHARMm
0.15237870937352802
COMPASS
0.2802245250431779
COMPASS III
0.009381378552363009
COSMOSim3D
3.925262992620505E-5
COSMObase
5.102841890406657E-4
COSMOconf
0.0011383262678599465
COSMOmic
5.887894488930759E-4
COSMOperm
4.317789291882556E-4
COSMOplex
1.9626314963102528E-4
COSMOquick
0.0012168315277123567
COSMOtherm
0.06998743915842362
Cantera
0.0
Catalyst
0.11234102684879888
Classical Simulations
0.7414036740461611
Conformers
0.00365049458313707
Crystallization
0.08180248076621134
DFTB Plus
0.004474799811587376
DMol3
0.37757104726016644
DPD
0.011932799497566336
Discover
0.041018998272884286
Equilibria
0.0
Forcite
0.28980216674517195
GULP
0.09338200659444183
Kinetix
7.85052598524101E-5
LUDI
0.009499136442141624
LibDock
0.03057779871251374
LigandFit
0.023237556916313393
MCSS
0.0018056209766054326
MODELER
0.16199560370544827
MesoDyn
0.006123410268487989
Mesocite
0.006319673418119014
Mesoscale
0.02111791490029832
Morphology
0.018919767624430837
ONETEP
0.0053776102998900925
Polymorph
0.0053383576699638875
QMERA
5.495368189668708E-4
QSAR
0.004082273512325325
Quantum Mechanics
1.0
Reflex
0.053854608258753336
Reflex Plus
0.005652378709373528
Reflex QPA
2.3551577955723034E-4
Semi-empirical
0.009852410111477469
Sorption
0.034346051185429424
Synthia
0.0016878630868268174
TURBOMOLE
0.0010990736379337415
VAMP
0.004749568221070812
Visualization
0.3401240383105668
X-Cell
0.005691631339299733
ZDOCK
0.01585806249018684
Year
2003
0.0
2004
0.04788478847884788
2005
0.06768676867686768
2006
0.10081008100810081
2007
0.10207020702070208
2008
0.19171917191719173
2009
0.23366336633663368
2010
0.2995499549954995
2011
0.2631863186318632
2012
0.35193519351935193
2013
0.49486948694869487
2014
0.6084608460846085
2015
0.6558055805580558
2016
0.6975697569756976
2017
0.7618361836183618
2018
0.8522052205220522
2019
0.621962196219622
2020
0.6977497749774978
2021
0.6149414941494149
2022
1.0
2023
0.9972997299729973
2024
0.6768676867686768
2025
0.059045904590459046
2026
0.015121512151215122
Keywords
target
1.0
between
0.194547730368516
energy
0.13111585612782092
experimental
0.1094503552626735
potential
0.08966240842322276
analysis
0.07668519677502485
chemical
0.062253801126532414
well
0.057173360821705994
surface
0.050657143908993854
novel
0.04761992416154327
visualization
0.044950852262268526
interaction
0.03762471008356956
cell
0.03278356588005743
docking
0.028255347347494755
higher
0.016345764459006738
binding
0.015591061370246292
synthesized
0.01544380223097596
adsorption
0.012609063800022089
mechanism
0.011872768103670434
applied
0.011725508964400102
activity
0.009590251444980304
formation
0.00484114420351213
temperature
0.0037551080513934395
design
0.0024113684055516696
stable
0.0
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