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Application
Discovery Studio
0.41561879549966907
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.058595909342177996
Amorphous Cell
0.1984521835268104
Antibody
2.763957987838585E-4
Blends
0.003316749585406302
CASTEP
0.6393034825870647
CDOCKER
0.11055831951354339
CHARMm
0.16583747927031509
COMPASS
0.3490878938640133
COMPASS III
0.015754560530679935
COSMObase
5.52791597567717E-4
COSMOconf
0.0019347705914870095
COSMOmic
8.291873963515755E-4
COSMOperm
8.291873963515755E-4
COSMOquick
0.0019347705914870095
COSMOtherm
0.08181315644002211
Catalyst
0.12548369264787176
Classical Simulations
0.8640132669983416
Conformers
0.0019347705914870095
Crystallization
0.10033167495854063
DFTB Plus
0.002763957987838585
DMol3
0.37783305693753455
DPD
0.010226644555002764
Discover
0.03814262023217247
Forcite
0.3875069098949696
GULP
0.07932559425096739
LUDI
0.011885019347705915
LibDock
0.03399668325041459
LigandFit
0.01630735212824765
MCSS
0.002211166390270868
MODELER
0.16113875069098949
MesoDyn
0.005804311774461028
Mesocite
0.006080707573244887
Mesoscale
0.018518518518518517
Morphology
0.025981205085682697
ONETEP
0.006633499170812604
Polymorph
0.003869541182974019
QMERA
2.763957987838585E-4
QSAR
0.0024875621890547263
Quantum Mechanics
1.0
Reflex
0.0666113875069099
Reflex Plus
0.006633499170812604
Reflex QPA
0.0
Semi-empirical
0.008291873963515755
Sorption
0.04256495301271421
Synthia
0.0013819789939192924
TURBOMOLE
0.001658374792703151
VAMP
0.0046987285793255945
Visualization
0.42509673852957436
X-Cell
0.006357103372028745
ZDOCK
0.01630735212824765
Year
2002
6.082725060827251E-4
2003
0.015815085158150853
2004
0.029805352798053526
2005
0.031630170316301706
2006
0.03832116788321168
2007
0.06751824817518248
2008
0.05474452554744526
2009
0.021897810218978103
2010
0.037712895377128956
2011
0.07968369829683698
2012
0.19525547445255476
2013
0.3108272506082725
2014
0.13929440389294404
2015
0.13990267639902676
2016
0.41849148418491483
2017
0.402676399026764
2018
0.16727493917274938
2019
0.4981751824817518
2020
1.0
2021
0.34306569343065696
2022
0.4190997566909976
2023
0.5
2024
0.4081508515815085
2025
0.3564476885644769
2026
0.06934306569343066
2027
0.0
Keywords
target
1.0
between
0.195644103452543
energy
0.1388442024501918
potential
0.11842593738398713
experimental
0.11001113723549066
analysis
0.09627521346368023
visualization
0.07090706595718352
chemical
0.06311100111372354
novel
0.062492265808687046
well
0.05939858928350452
surface
0.053087489172132164
docking
0.05024130676896424
cell
0.04393020665759188
interaction
0.04306397723054078
binding
0.02400692983541641
synthesized
0.02388318277440911
adsorption
0.020913253310233883
higher
0.01819081796807326
activity
0.01732458854102215
mechanism
0.013488429649795818
applied
0.007548570721445365
design
0.006558594233386957
formation
0.0055686177453285485
promising
0.0035886647692117313
stability
0.0
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