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Application
Discovery Studio
0.813308050336149
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06645683917238533
Amorphous Cell
0.25174139621278574
Antibody
1.5479077446984158E-4
Blends
0.004024560136215881
CASTEP
0.523450802332181
CDOCKER
0.16908312264589032
CHARMm
0.259893710334864
COMPASS
0.3774831020071204
COMPASS III
0.04793354316082762
COSMObase
0.0021670708425777824
COSMOconf
0.0027862339404571487
COSMOmic
5.159692482328053E-4
COSMOperm
0.0013415200454052938
COSMOplex
3.6117847376296373E-4
COSMOquick
0.00196068314328466
COSMOtherm
0.07084257778236418
Cantera
0.0
Catalyst
0.15597750374077704
Classical Simulations
1.0
Conformers
0.0017026985191682575
Crystallization
0.09034621536556421
DFTB Plus
0.006398018678086786
DMol3
0.25401166090501004
DPD
0.006449615602910066
Discover
0.016149837469686807
Forcite
0.4926990351375058
GULP
0.042206284505443475
Kinetix
2.5798462411640266E-4
LUDI
0.00882307414478097
LibDock
0.06346421753263505
LigandFit
0.020638769929312212
MCSS
0.0017026985191682575
MODELER
0.22021567514576132
MesoDyn
0.002992621639750271
Mesocite
0.0058304525050307
Mesoscale
0.013002425055466693
Modules
0.0
Morphology
0.022805840771889994
ONETEP
0.0027862339404571487
Polymorph
0.003095815489396832
QMERA
5.159692482328053E-4
QSAR
0.002425055466694185
Quantum Mechanics
0.7622413704143233
Reflex
0.06356741138228161
Reflex Plus
0.002528249316340746
Reflex QPA
0.0
Semi-empirical
0.009803415716423302
Sorption
0.05237087869562974
Synthia
0.001754295443991538
TURBOMOLE
0.0010835354212888912
VAMP
0.002734637015633868
Visualization
0.7304060677983593
X-Cell
0.002115473917754502
ZDOCK
0.028687890201743976
Year
2010
0.004567461404951128
2011
0.02502968849913218
2012
0.03526080204622271
2013
0.04074175573216406
2014
0.050150726226363386
2015
0.05809810907097835
2016
0.10605645382296519
2017
0.19658353886909655
2018
0.22864711793185347
2019
0.26381657074997716
2020
0.3052891203069334
2021
0.3813830273134192
2022
0.5381383027313419
2023
0.6421850735361286
2024
0.979629122133918
2025
1.0
2026
0.31953959989038094
2027
0.0
Keywords
target
1.0
potential
0.1883629191321499
between
0.1585758563780542
docking
0.14410497926981444
visualization
0.1435615666384897
analysis
0.13096244414925734
energy
0.08714728494948275
novel
0.08422895785533148
binding
0.05031598438191845
experimental
0.048907136819224734
cell
0.044781226099907416
activity
0.04105784325564545
interaction
0.03832065370526909
synthesized
0.024695085134645575
promising
0.02266231936561607
chemical
0.016684780421044158
mechanism
0.015919977458438997
well
0.012659501670490682
stability
0.008493338163667834
protein
0.007124743388479652
synthesis
0.006641709938413235
design
0.004327174656844987
development
0.0020931449502878076
performance
0.002032765769029505
effective
0.0
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