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Application
Discovery Studio
0.9825847846012832
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06725316271630072
Amorphous Cell
0.2608695652173913
Antibody
3.635306092773012E-4
Blends
0.0032717754834957103
CASTEP
0.4373273229605933
CDOCKER
0.18896321070234115
CHARMm
0.2786098589501236
COMPASS
0.3646212011051331
COMPASS III
0.061363966846008436
COSMObase
0.002472008143085648
COSMOconf
0.00319906936164025
COSMOmic
2.181183655663807E-4
COSMOperm
0.0010905918278319034
COSMOplex
5.089428529882216E-4
COSMOquick
0.001236004071542824
COSMOtherm
0.06863457903155445
Cantera
0.0
Catalyst
0.16046241093500072
Classical Simulations
1.0
Conformers
0.0013814163152537444
Crystallization
0.07408753817071398
DFTB Plus
0.006107314235858659
DMol3
0.2075032717754835
DPD
0.004216955067616693
Discover
0.008288497891522466
Forcite
0.4992729387814454
GULP
0.03140904464155882
Kinetix
1.4541224371092046E-4
LUDI
0.008579322378944307
LibDock
0.07161553002762833
LigandFit
0.018321942707575978
MCSS
0.0020357714119528863
MODELER
0.2566526101497746
MesoDyn
0.002253889777519267
Mesocite
0.005089428529882216
Mesoscale
0.00952450196306529
Modules
0.0
Morphology
0.018830885560564198
ONETEP
0.0018176530463865058
Polymorph
0.002472008143085648
QMERA
5.816489748436818E-4
QSAR
0.001890359168241966
Quantum Mechanics
0.6310891377053948
Reflex
0.05271193834520867
Reflex Plus
0.0011632979496873637
Semi-empirical
0.00937908971935437
Sorption
0.05038534244583394
Synthia
0.001599534680820125
TURBOMOLE
4.362367311327614E-4
VAMP
0.002544714264941108
Visualization
0.7815908099461975
X-Cell
0.0010905918278319034
ZDOCK
0.033226697687945325
Year
2013
0.0
2014
0.042120156726164565
2015
0.07585981715280801
2016
0.07890727035263387
2017
0.09207662168045276
2018
0.10676969960818458
2019
0.12026556377884197
2020
0.13561166739225075
2021
0.3576404005224206
2022
0.4748585111014367
2023
0.5454941227688289
2024
0.8215063125816282
2025
1.0
2026
0.4633217239878102
2027
9.79538528515455E-4
Keywords
target
1.0
potential
0.21881303098832589
docking
0.1767923721043946
visualization
0.1711998044129332
between
0.1532913636085814
analysis
0.15277183546238005
novel
0.09308721960760345
energy
0.07701240755455045
binding
0.06200721227308844
activity
0.0527473870790294
cell
0.05121936311961372
interaction
0.0328525151274372
experimental
0.032638591773119
promising
0.03251634985636575
synthesized
0.02252307316178718
mechanism
0.015830328219546483
protein
0.014669030010390563
stability
0.009198704235682415
development
0.008679176089481083
design
0.006142656316851048
synthesis
0.005195281462013325
chemical
0.0044618299614937965
performance
0.004033983252857405
well
0.001680826355357252
effective
0.0
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