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Application
Discovery Studio
0.5371367061356297
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04843304843304843
Amorphous Cell
0.17150997150997152
Antibody
0.0
Blends
0.006837606837606838
CASTEP
0.6438746438746439
CDOCKER
0.14074074074074075
CHARMm
0.22792022792022792
COMPASS
0.2962962962962963
COMPASS III
0.013105413105413105
COSMObase
0.0
COSMOconf
0.0017094017094017094
COSMOmic
5.698005698005698E-4
COSMOperm
0.0
COSMOquick
0.0011396011396011395
COSMOtherm
0.10712250712250712
Catalyst
0.17037037037037037
Classical Simulations
0.8769230769230769
Conformers
0.002849002849002849
Crystallization
0.0660968660968661
DFTB Plus
0.004558404558404558
DMol3
0.36923076923076925
DPD
0.014245014245014245
Discover
0.044444444444444446
Forcite
0.30085470085470084
GULP
0.11339031339031339
LUDI
0.019373219373219373
LibDock
0.05185185185185185
LigandFit
0.04957264957264957
MCSS
0.0017094017094017094
MODELER
0.2934472934472934
MesoDyn
0.0062678062678062675
Mesocite
0.0062678062678062675
Mesoscale
0.02507122507122507
Morphology
0.013105413105413105
ONETEP
0.010256410256410256
Polymorph
0.002849002849002849
QSAR
0.005698005698005698
Quantum Mechanics
1.0
Reflex
0.046153846153846156
Reflex Plus
0.005128205128205128
Semi-empirical
0.007977207977207978
Sorption
0.03133903133903134
Synthia
0.0
TURBOMOLE
0.0017094017094017094
VAMP
0.002849002849002849
Visualization
0.4455840455840456
X-Cell
0.002849002849002849
ZDOCK
0.018803418803418803
Year
2003
0.0
2004
0.051330798479087454
2005
0.057034220532319393
2006
0.06844106463878327
2007
0.10076045627376426
2008
0.16159695817490494
2009
0.16159695817490494
2010
0.23193916349809887
2011
0.21102661596958175
2012
0.3269961977186312
2013
0.42395437262357416
2014
0.6539923954372624
2015
0.6692015209125475
2016
0.5874524714828897
2017
0.5247148288973384
2018
0.6787072243346007
2019
0.5209125475285171
2020
0.5570342205323194
2021
0.4600760456273764
2022
1.0
2023
0.8498098859315589
2024
0.4714828897338403
2025
0.07604562737642585
2026
0.03802281368821293
Keywords
including
1.0
target
0.945609587462549
between
0.20557732196358608
potential
0.14265959898594147
experimental
0.14150725973726666
analysis
0.12030421756165015
energy
0.1145425213182761
well
0.10463240377967274
chemical
0.10163632173311823
visualization
0.06314819082737957
novel
0.061073980179764925
docking
0.05923023738188523
binding
0.046324037796727356
cell
0.041945148651763076
interaction
0.03664438810785895
surface
0.034570177460244295
activity
0.032035031113159716
role
0.01889836367826688
applied
0.01866789582853192
protein
0.01843742797879696
development
0.011062456787278175
design
0.010831988937543212
mechanism
0.009679649688868404
formation
0.005070292694169164
adsorption
0.0
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