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Application
Discovery Studio
0.7613352117535436
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06719437115215479
Amorphous Cell
0.2536499560246262
Antibody
4.8372911169744943E-4
Blends
0.0044415127528584
CASTEP
0.5304749340369393
CDOCKER
0.16411609498680738
CHARMm
0.2480650835532102
COMPASS
0.38065083553210205
COMPASS III
0.0465259454705365
COSMObase
0.001759014951627089
COSMOconf
0.002550571679859279
COSMOmic
4.3975373790677223E-4
COSMOperm
0.0010114335971855761
COSMOplex
4.8372911169744943E-4
COSMOquick
0.0016710642040457344
COSMOtherm
0.07207563764291997
Cantera
4.397537379067722E-5
Catalyst
0.1418645558487247
Classical Simulations
1.0
Conformers
0.0022867194371152155
Crystallization
0.09045734388742305
DFTB Plus
0.006596306068601583
DMol3
0.2664467897977133
DPD
0.007783641160949868
Discover
0.017810026385224276
Forcite
0.4915127528583993
GULP
0.047713280562884784
Kinetix
1.3192612137203166E-4
LUDI
0.009454705364995602
LibDock
0.060422163588390504
LigandFit
0.02071240105540897
MCSS
0.002418645558487247
MODELER
0.2178100263852243
MesoDyn
0.0031222515391380826
Mesocite
0.00712401055408971
Mesoscale
0.014731750219876869
Modules
0.0
Morphology
0.022691292875989446
ONETEP
0.003605980650835532
Polymorph
0.003605980650835532
QMERA
4.8372911169744943E-4
QSAR
0.0022867194371152155
Quantum Mechanics
0.7827176781002638
Reflex
0.0629287598944591
Reflex Plus
0.0030343007915567283
Reflex QPA
8.795074758135444E-5
Semi-empirical
0.010686015831134564
Sorption
0.05180299032541777
Synthia
0.0015391380826737027
TURBOMOLE
8.355321020228672E-4
VAMP
0.003518029903254178
Visualization
0.7119173262972736
X-Cell
0.0022867194371152155
ZDOCK
0.028583992963940194
Year
2007
0.0
2010
0.004811344644213725
2011
0.02633578121043302
2012
0.037477842491770066
2013
0.04304887313243859
2014
0.0495484088798852
2015
0.15632649615936525
2016
0.17523423651557357
2017
0.1918629188824175
2018
0.2191272051996286
2019
0.25668945724656034
2020
0.38085591288933907
2021
0.4626487718409724
2022
0.515657972482485
2023
0.7487127542837849
2024
1.0
2025
0.9662361779353423
2026
0.3596691145437664
2027
8.44095551616443E-4
Keywords
target
1.0
potential
0.18879840752804922
between
0.166033297140789
visualization
0.14491494752081072
docking
0.13961273977560623
analysis
0.13253709735794425
energy
0.09446254071661238
novel
0.08166847629388346
experimental
0.05099529496923634
cell
0.04744842562432139
binding
0.046833152370611655
activity
0.03814694173000362
interaction
0.03635541078537821
synthesized
0.022294607310893957
promising
0.020177343467245746
chemical
0.019001085776330078
mechanism
0.016811436844010135
well
0.015345638798407528
stability
0.006858487151646761
design
0.004125950054288816
synthesis
0.003094462540716612
protein
0.00255157437567861
performance
0.0014477017734346724
surface
4.88599348534202E-4
development
0.0
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