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Application
Discovery Studio
0.5446365143263083
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06808363573526871
Amorphous Cell
0.3226196647658545
Antibody
0.0
Blends
0.004838430965958182
CASTEP
0.4432348367029549
CDOCKER
0.10730948678071539
CHARMm
0.19543805080352514
COMPASS
0.43580438914809055
COMPASS III
0.05149472956626922
COSMObase
5.184033177812338E-4
COSMOconf
0.002419215482979091
COSMOmic
1.7280110592707794E-4
COSMOperm
0.0010368066355624676
COSMOplex
0.0
COSMOquick
0.0012096077414895455
COSMOtherm
0.058061171591498185
Catalyst
0.0705028512182478
Classical Simulations
1.0
Conformers
0.0012096077414895455
Crystallization
0.06618282357007085
DFTB Plus
0.005529635389666494
DMol3
0.24002073613271124
DPD
0.007776049766718507
Discover
0.019872127181613963
Forcite
0.5451874891999309
GULP
0.04008985657508208
LUDI
0.005184033177812338
LibDock
0.04181786763435286
LigandFit
0.012096077414895455
MCSS
6.912044237083118E-4
MODELER
0.18472438223604631
MesoDyn
0.0022464143770520133
Mesocite
0.008812856402280975
Mesoscale
0.015206497321582859
Modules
0.0
Morphology
0.021945740452738897
ONETEP
0.0029376188007603247
Polymorph
0.002592016588906169
QMERA
0.0012096077414895455
QSAR
0.002073613271124935
Quantum Mechanics
0.6687402799377916
Reflex
0.041299464316571624
Reflex Plus
0.002419215482979091
Semi-empirical
0.008812856402280975
Sorption
0.05339554173146708
Synthia
0.0012096077414895455
TURBOMOLE
8.640055296353896E-4
VAMP
0.0017280110592707793
Visualization
0.48194228443062037
X-Cell
0.0010368066355624676
ZDOCK
0.027820978054259548
Year
2010
0.005090677696468342
2011
0.01845370664969774
2012
0.031180400890868598
2013
0.034998409163219855
2014
0.044543429844097995
2015
0.044543429844097995
2016
0.050588609608654155
2017
0.10944957047406936
2018
0.2080814508431435
2019
0.24530703149856825
2020
0.28666878778237354
2021
0.34234807508749604
2022
0.36843779828189627
2023
0.4915685650652243
2024
0.8071905822462615
2025
1.0
2026
0.3741648106904232
2027
0.0
Keywords
between
1.0
target
0.948546226723293
interaction
0.20009800718719373
potential
0.15329957530218882
analysis
0.14774583469454428
energy
0.13467820973538058
docking
0.11066644887291735
experimental
0.08510290754655342
visualization
0.08093760209081999
cell
0.07391375367526952
mechanism
0.06836001306762496
binding
0.06566481541979745
surface
0.04867690297288468
performance
0.03732440378961124
novel
0.035527605357726234
chemical
0.022051617118588697
adsorption
0.019274746814766416
stability
0.019274746814766416
well
0.017069585102907545
higher
0.01633453119895459
strong
0.011924207775236851
amorphous
0.011270826527278666
formation
0.00637046716759229
role
0.004246978111728194
activity
0.0
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