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Application
Discovery Studio
0.9925462531611873
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06675774134790528
Amorphous Cell
0.2622040072859745
Antibody
4.553734061930783E-4
Blends
0.00336976320582878
CASTEP
0.4456284153005464
CDOCKER
0.1925318761384335
CHARMm
0.27295081967213114
COMPASS
0.372040072859745
COMPASS III
0.0604735883424408
COSMObase
0.002276867030965392
COSMOconf
0.003005464480874317
COSMOmic
2.73224043715847E-4
COSMOperm
0.0012750455373406193
COSMOplex
5.46448087431694E-4
COSMOquick
0.001092896174863388
COSMOtherm
0.06876138433515483
Cantera
0.0
Catalyst
0.16156648451730418
Classical Simulations
1.0
Conformers
0.0017304189435336976
Crystallization
0.07659380692167578
DFTB Plus
0.007012750455373406
DMol3
0.21329690346083788
DPD
0.004462659380692168
Discover
0.008925318761384336
Forcite
0.5040072859744991
GULP
0.030327868852459017
Kinetix
1.8214936247723133E-4
LUDI
0.007741347905282332
LibDock
0.07304189435336976
LigandFit
0.01575591985428051
MCSS
0.0017304189435336976
MODELER
0.24562841530054644
MesoDyn
0.0020947176684881605
Mesocite
0.005282331511839709
Mesoscale
0.009653916211293261
Modules
0.0
Morphology
0.019307832422586522
ONETEP
0.001912568306010929
Polymorph
0.0026411657559198545
QMERA
4.553734061930783E-4
QSAR
0.0017304189435336976
Quantum Mechanics
0.6451730418943533
Reflex
0.0546448087431694
Reflex Plus
0.0010018214936247723
Semi-empirical
0.01029143897996357
Sorption
0.052823315118397086
Synthia
0.0018214936247723133
TURBOMOLE
4.553734061930783E-4
VAMP
0.0026411657559198545
Visualization
0.8258652094717669
X-Cell
8.19672131147541E-4
ZDOCK
0.03333333333333333
Year
2015
0.013237063778580024
2016
0.10258724428399518
2017
0.1259025270758123
2018
0.14605896510228641
2019
0.1648616125150421
2020
0.18471720818291215
2021
0.3426594464500602
2022
0.6529783393501805
2023
0.7512033694344163
2024
0.8941034897713598
2025
1.0
2026
0.45216606498194944
2027
0.0
Keywords
target
1.0
potential
0.21454804377154849
visualization
0.18299355418977664
docking
0.1814195772747714
between
0.15102683255883675
analysis
0.15042722230550143
novel
0.09293958926697647
energy
0.07727477139859092
binding
0.06044820866436816
activity
0.05441463049018138
cell
0.05089192025183631
interaction
0.03601409084095338
experimental
0.033728076750112426
promising
0.029081097286763603
synthesized
0.025970619097586568
mechanism
0.017051416579223506
protein
0.015814720431719383
development
0.009818617898366062
stability
0.007045420476690151
synthesis
0.006932993554189777
chemical
0.0053215409983510716
well
0.005284065357517614
design
0.004272223055014241
performance
4.49707690001499E-4
effective
0.0
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