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Application
Discovery Studio
0.5336309523809524
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051549702906696644
Amorphous Cell
0.1779348000642364
Antibody
3.211819495744339E-4
Blends
0.003051228520957122
CASTEP
0.6205235265778063
CDOCKER
0.12831218885498635
CHARMm
0.24554360044965473
COMPASS
0.3052834430704994
COMPASS III
0.013650232856913441
COSMObase
4.8177292436165086E-4
COSMOconf
0.0014453187730849527
COSMOmic
4.8177292436165086E-4
COSMOperm
6.423638991488678E-4
COSMOplex
0.0
COSMOquick
0.0016059097478721696
COSMOtherm
0.0748353942508431
Catalyst
0.18403725710615063
Classical Simulations
0.8888710454472458
Conformers
0.0017665007226593866
Crystallization
0.08687971735988438
DFTB Plus
0.003051228520957122
DMol3
0.39649911674963867
DPD
0.009796049462020234
Discover
0.040790107595953105
Forcite
0.3314597719608158
GULP
0.10342058776296773
LUDI
0.02376746426850811
LibDock
0.03661474225148546
LigandFit
0.04817729243616509
MCSS
0.003533001445318773
MODELER
0.2632086076762486
MesoDyn
0.006263048016701462
Mesocite
0.006744820941063112
Mesoscale
0.018628553075317168
Morphology
0.021358599646699856
ONETEP
0.006423638991488678
Polymorph
0.003051228520957122
QMERA
4.8177292436165086E-4
QSAR
0.0022482736470210373
Quantum Mechanics
1.0
Reflex
0.059418660671270274
Reflex Plus
0.006102457041914244
Reflex QPA
0.0
Semi-empirical
0.00899309458808415
Sorption
0.03709651517584712
Synthia
0.0019270916974466034
TURBOMOLE
0.0014453187730849527
VAMP
0.004978320218403725
Visualization
0.4157700337241047
X-Cell
0.006102457041914244
ZDOCK
0.022000963545848722
Year
2002
0.0
2003
0.06352683461117196
2004
0.16210295728368018
2005
0.18127053669222343
2006
0.2343921139101862
2007
0.30613362541073386
2008
0.4134720700985761
2009
0.1801752464403067
2010
0.19879518072289157
2011
0.11281489594742607
2012
0.2059145673603505
2013
0.5969331872946331
2014
0.5071193866374589
2015
0.4485213581599124
2016
0.4019715224534502
2017
0.3619934282584885
2018
0.14950711938663747
2019
0.4474260679079956
2020
1.0
2021
0.895947426067908
2022
0.9309967141292442
2023
0.45016429353778753
2024
0.3658269441401972
2025
0.4112814895947426
2026
0.1692223439211391
2027
5.47645125958379E-4
Keywords
target
1.0
between
0.20271601463551928
energy
0.12939769209119054
potential
0.10990712074303406
experimental
0.10857022234731213
analysis
0.09097945398254996
chemical
0.06867435969603153
novel
0.06832254432873627
visualization
0.0647340275823248
well
0.06016042780748663
surface
0.05150576977202364
docking
0.04960596678862933
interaction
0.04735434843793977
binding
0.04559527160146355
cell
0.0403180410920349
activity
0.02800450323670138
mechanism
0.014705882352941176
synthesized
0.013650436251055446
higher
0.01350971010413735
applied
0.012665353222628765
adsorption
0.01076555023923445
design
0.0106951871657754
formation
0.006403039684773431
protein
0.00267379679144385
role
0.0
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