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Application
Discovery Studio
0.4628247354368459
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04789395600851448
Amorphous Cell
0.19302715603431594
Antibody
2.902664000516029E-4
Blends
0.005063536089789073
CASTEP
0.6469715538927949
CDOCKER
0.1168806037541121
CHARMm
0.18451267496613558
COMPASS
0.32077662387924916
COMPASS III
0.021705476359414305
COSMOSim3D
3.225182222795588E-5
COSMObase
9.353028446107205E-4
COSMOconf
0.001870605689221441
COSMOmic
6.772882667870735E-4
COSMOperm
8.385473779268528E-4
COSMOplex
3.225182222795588E-4
COSMOquick
0.0012578210668902792
COSMOtherm
0.07363091014642327
Cantera
0.0
Catalyst
0.12307295362187963
Classical Simulations
0.8493194865509901
Conformers
0.0033541895117074113
Crystallization
0.08898277752693028
DFTB Plus
0.005257047023156808
DMol3
0.3700896600657937
DPD
0.01135264142424047
Discover
0.0375733728955686
Equilibria
0.0
Forcite
0.35918854415274465
GULP
0.08701541637102496
Kinetix
1.2900728891182352E-4
LUDI
0.009836805779526543
LibDock
0.03847642391795136
LigandFit
0.023511578404179837
MCSS
0.001902857511449397
MODELER
0.17861059149841965
MesoDyn
0.005934335289943882
Mesocite
0.006385860801135264
Mesoscale
0.02041540347029607
Morphology
0.02160872089273044
ONETEP
0.005063536089789073
Polymorph
0.005192543378700897
QMERA
5.160291556472941E-4
QSAR
0.003708959556214926
Quantum Mechanics
1.0
Reflex
0.05934335289943882
Reflex Plus
0.005192543378700897
Reflex QPA
1.9351093336773527E-4
Semi-empirical
0.01025607946848997
Sorption
0.04121782880732761
Synthia
0.001870605689221441
TURBOMOLE
0.0011610656002064117
VAMP
0.004418499645229956
Visualization
0.4549442043475456
X-Cell
0.005192543378700897
ZDOCK
0.01957685609236922
Year
2003
0.013306552849610846
2004
0.04669846849108712
2005
0.060507155410494604
2006
0.08360532262113984
2007
0.08448405724328396
2008
0.1469997489329651
2009
0.17624905849861913
2010
0.22872206879236756
2011
0.2334923424554356
2012
0.3061762490584986
2013
0.3747175495857394
2014
0.4378609088626663
2015
0.4706251569168968
2016
0.4997489329651017
2017
0.5446899322119005
2018
0.6305548581471253
2019
0.681646999748933
2020
0.6289229224202862
2021
0.7503138337936229
2022
0.908360532262114
2023
0.9642229475269897
2024
1.0
2025
0.7096409741400954
2026
0.27454180266131056
2027
0.0
Keywords
target
1.0
between
0.18603410784863444
energy
0.12335717509333843
potential
0.12090917793793848
experimental
0.09616936311046075
analysis
0.09518469386359596
visualization
0.07386386947662095
docking
0.06181534716428933
novel
0.05912118269717318
chemical
0.0522558498926437
well
0.04671708537902928
surface
0.03942779775987746
cell
0.03866194390120485
interaction
0.03857988813063279
binding
0.026408282162443075
synthesized
0.020158367637204088
activity
0.019406189740293487
mechanism
0.014988854091163961
higher
0.014455491582445535
adsorption
0.007713242433774155
design
0.005169513546040125
stability
0.0025984327347820736
applied
0.0019419865702055498
synthesis
5.470384704804365E-5
formation
0.0
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