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Application
Discovery Studio
1.0
Materials Studio
0.9941737288135594
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06544608537325511
Amorphous Cell
0.2754400161845033
Antibody
3.03459437588509E-4
Blends
0.0028322880841594174
CASTEP
0.41047946591138984
CDOCKER
0.18116528424033987
CHARMm
0.2600647380133522
COMPASS
0.3706251264414323
COMPASS III
0.07444871535504755
COSMObase
0.00303459437588509
COSMOconf
0.003641513251062108
COSMOmic
2.0230629172567267E-4
COSMOperm
0.0014161440420797087
COSMOplex
6.06918875177018E-4
COSMOquick
0.0010115314586283633
COSMOtherm
0.06746914829051183
Cantera
0.0
Catalyst
0.11845033380538135
Classical Simulations
1.0
Conformers
0.0014161440420797087
Crystallization
0.07697754400161845
DFTB Plus
0.006473801335221525
DMol3
0.1932025085980174
DPD
0.0031357475217479265
Discover
0.006372648189358689
Forcite
0.5260975116326118
GULP
0.027210196237102975
Kinetix
2.0230629172567267E-4
LUDI
0.005462269876593162
LibDock
0.07202103985433947
LigandFit
0.008496864252478252
MCSS
0.001213837750354036
MODELER
0.21565850697956707
MesoDyn
0.002124216063119563
Mesocite
0.00414727898037629
Mesoscale
0.008092251669026907
Modules
0.0
Morphology
0.01932025085980174
ONETEP
0.0011126846044911996
Polymorph
0.002427675500708072
QMERA
5.057657293141817E-4
QSAR
0.0014161440420797087
Quantum Mechanics
0.5903297592555129
Reflex
0.055128464495245805
Reflex Plus
8.092251669026907E-4
Semi-empirical
0.009002629981792434
Sorption
0.05442039247420595
Synthia
0.001820756625531054
TURBOMOLE
4.0461258345134534E-4
VAMP
0.001820756625531054
Visualization
0.8478656686222942
X-Cell
0.0011126846044911996
ZDOCK
0.030244790612988064
Year
2019
0.05014525704180876
2020
0.1506883920677024
2021
0.19540229885057472
2022
0.22192749778956675
2023
0.6003536693191865
2024
0.8403435644814955
2025
1.0
2026
0.5178729316660351
2027
0.0
Keywords
target
1.0
potential
0.2520834232911611
docking
0.208774126689408
visualization
0.1987564229889028
analysis
0.17397124228161837
between
0.14892698303035537
novel
0.09516818515479943
energy
0.07629863120169264
binding
0.06567641089857075
cell
0.055788246470054835
activity
0.05246340515566302
promising
0.0452092059242627
interaction
0.03165076212271687
experimental
0.026253292456496394
synthesized
0.025821494883198758
stability
0.01882637419577702
mechanism
0.016796925601278122
protein
0.013472084286886307
development
0.012738028412280323
performance
0.009844984671186148
effective
0.00962908588453733
synthesis
0.006606502871453862
including
0.0034543805863811046
chemical
3.454380586381105E-4
design
0.0
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