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Application
Discovery Studio
0.9504977445948047
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06807712908409212
Amorphous Cell
0.2586502410283878
Antibody
2.678093197643278E-4
Blends
0.0029994643813604713
CASTEP
0.4511515800749866
CDOCKER
0.1817889662560257
CHARMm
0.2752544188537761
COMPASS
0.37284413497589713
COMPASS III
0.05591858596679165
COSMObase
0.0021424745581146223
COSMOconf
0.0028387787895018746
COSMOmic
2.1424745581146223E-4
COSMOperm
0.0013926084627745045
COSMOplex
5.356186395286556E-4
COSMOquick
0.0018746652383502945
COSMOtherm
0.06684520621317622
Cantera
5.356186395286556E-5
Catalyst
0.16084627745045527
Classical Simulations
1.0
Conformers
0.001339046598821639
Crystallization
0.07857525441885378
DFTB Plus
0.00578468130690948
DMol3
0.2144617032672737
DPD
0.004767005891805035
Discover
0.008784145688269952
Forcite
0.500803427959293
GULP
0.03261917514729513
Kinetix
1.6068559185859668E-4
LUDI
0.009319764327798607
LibDock
0.06861274772362078
LigandFit
0.020246384574183183
MCSS
0.0018746652383502945
MODELER
0.23476164970540975
MesoDyn
0.002785216925549009
Mesocite
0.005838243170862346
Mesoscale
0.011087305838243171
Modules
0.0
Morphology
0.0192822710230316
ONETEP
0.002196036422067488
Polymorph
0.0022495982860203535
QMERA
5.891805034815211E-4
QSAR
0.0021424745581146223
Quantum Mechanics
0.6520085698982324
Reflex
0.056989823245848954
Reflex Plus
0.0016068559185859668
Semi-empirical
0.00905195500803428
Sorption
0.051472951258703804
Synthia
0.001339046598821639
TURBOMOLE
7.498660953401178E-4
VAMP
0.002570969469737547
Visualization
0.7861274772362078
X-Cell
0.0013926084627745045
ZDOCK
0.02978039635779325
Year
2012
0.025209373149479738
2013
0.042466796379324934
2014
0.04618898570340919
2015
0.05820150579477201
2016
0.06293883766178834
2017
0.06776076474071567
2018
0.08121140343456561
2019
0.09449285170459353
2020
0.18644784705185685
2021
0.39962778106759156
2022
0.5131545554521614
2023
0.6497758226884358
2024
1.0
2025
0.9675154386261737
2026
0.3596142458336858
2027
0.0
Keywords
target
1.0
potential
0.21371807212733093
visualization
0.1716102169192541
docking
0.17084909672942178
between
0.1528508428286808
analysis
0.147478229723982
novel
0.09084193324528217
energy
0.07852969488034743
binding
0.0583152380739182
cell
0.04844306149403416
activity
0.04709990821785946
interaction
0.035033914620223414
experimental
0.033086342369770094
promising
0.02435584607463455
synthesized
0.020662174565154127
mechanism
0.01367777752904569
protein
0.011573504063038661
stability
0.008215620872601912
chemical
0.0070291688119809275
synthesis
0.005506928432316268
development
0.004880123570101408
performance
0.002932551319648094
design
0.002216202905688254
well
0.0017908710348995994
effective
0.0
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