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Application
Discovery Studio
0.487593984962406
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041371158392434985
Amorphous Cell
0.15130023640661938
Antibody
5.91016548463357E-4
Blends
0.004137115839243499
CASTEP
0.6264775413711584
CDOCKER
0.12706855791962174
CHARMm
0.20212765957446807
COMPASS
0.26595744680851063
COMPASS III
0.0076832151300236405
COSMObase
0.0
COSMOconf
5.91016548463357E-4
COSMOmic
0.001182033096926714
COSMOperm
5.91016548463357E-4
COSMOquick
0.001182033096926714
COSMOtherm
0.07565011820330969
Catalyst
0.17848699763593381
Classical Simulations
0.7807328605200946
Conformers
5.91016548463357E-4
Crystallization
0.0797872340425532
DFTB Plus
0.001182033096926714
DMol3
0.39243498817966904
DPD
0.01182033096926714
Discover
0.041371158392434985
Forcite
0.2570921985815603
GULP
0.10460992907801418
LUDI
0.014775413711583925
LibDock
0.03546099290780142
LigandFit
0.027777777777777776
MCSS
0.0017730496453900709
MODELER
0.2198581560283688
MesoDyn
0.008274231678486997
Mesocite
0.005319148936170213
Mesoscale
0.02304964539007092
Morphology
0.018321513002364065
ONETEP
0.004728132387706856
Polymorph
0.0035460992907801418
QSAR
5.91016548463357E-4
Quantum Mechanics
1.0
Reflex
0.05319148936170213
Reflex Plus
0.005319148936170213
Reflex QPA
0.0
Semi-empirical
0.005319148936170213
Sorption
0.031323877068557916
Synthia
5.91016548463357E-4
TURBOMOLE
0.0
VAMP
0.0035460992907801418
Visualization
0.3959810874704492
X-Cell
0.0065011820330969266
ZDOCK
0.013593380614657211
Year
2002
0.0
2003
0.03949730700179533
2004
0.07540394973070018
2005
0.0843806104129264
2006
0.1059245960502693
2007
0.13464991023339318
2008
0.13285457809694792
2009
0.059245960502693
2010
0.09515260323159784
2011
0.22082585278276481
2012
0.5547576301615799
2013
0.8761220825852782
2014
0.37163375224416517
2015
0.39676840215439857
2016
0.874326750448833
2017
0.6086175942549371
2018
0.21364452423698385
2019
0.5170556552962298
2020
0.362657091561939
2021
0.2244165170556553
2022
1.0
2023
0.5044883303411131
2024
0.15080789946140036
2025
0.118491921005386
2026
0.04488330341113106
2027
0.0
Keywords
target
1.0
between
0.19007418777180865
energy
0.12279355333844973
experimental
0.10642107955998976
potential
0.08800204655922231
analysis
0.08390892811460732
chemical
0.07162957278076235
novel
0.06676899462778205
well
0.0636991557943208
visualization
0.0616525965720133
surface
0.04911742133537989
interaction
0.04118700434893835
docking
0.03607060629316961
binding
0.03172166794576618
cell
0.03069838833461243
activity
0.0235354310565362
higher
0.022000511639805577
synthesized
0.013814274750575594
mechanism
0.01330263494499872
adsorption
0.007674597083653108
applied
0.007418777180864671
formation
0.00332565873624968
design
0.0012790995139421847
role
0.0012790995139421847
crystal
0.0
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