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Application
Discovery Studio
1.0
Materials Studio
0.9813066345605475
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06749616499062554
Amorphous Cell
0.2734787796147946
Antibody
1.704448610874382E-4
Blends
0.0030680074995738877
CASTEP
0.40114198056928585
CDOCKER
0.17785921254474177
CHARMm
0.2625703085051986
COMPASS
0.3680756775183228
COMPASS III
0.07499573887847281
COSMObase
0.0030680074995738877
COSMOconf
0.0034941196522924834
COSMOmic
2.556672916311573E-4
COSMOperm
0.0011931140276120675
COSMOplex
2.556672916311573E-4
COSMOquick
0.0017896710414181012
COSMOtherm
0.06212715186637123
Cantera
0.0
Catalyst
0.11547639338673939
Classical Simulations
1.0
Conformers
0.0013635588886995057
Crystallization
0.07474007158684165
DFTB Plus
0.005283790693710585
DMol3
0.18433611726606444
DPD
0.0029827850690301687
Discover
0.004602011249360832
Forcite
0.5319584114538947
GULP
0.02573717402420317
Kinetix
2.556672916311573E-4
LUDI
0.005369013124254304
LibDock
0.07081983978183058
LigandFit
0.008266575762740754
MCSS
0.0013635588886995057
MODELER
0.20504516788818816
MesoDyn
0.0011931140276120675
Mesocite
0.004175899096642236
Mesoscale
0.007414351457303563
Modules
0.0
Morphology
0.017385375830918696
ONETEP
0.0014487813192432249
Polymorph
0.0017896710414181012
QMERA
1.704448610874382E-4
QSAR
0.0011078915970683485
Quantum Mechanics
0.5734617351286859
Reflex
0.05513891256178626
Reflex Plus
8.522243054371911E-4
Semi-empirical
0.007073461735128686
Sorption
0.05479802283961139
Synthia
0.0011078915970683485
TURBOMOLE
4.2611215271859556E-4
VAMP
0.0014487813192432249
Visualization
0.8518834157150162
X-Cell
0.0012783364581557867
ZDOCK
0.029827850690301687
Year
2019
0.0029708318329132156
2020
0.09839755131436802
2021
0.13773856679870364
2022
0.15619373424558877
2023
0.4664205977673749
2024
0.7657544112351459
2025
1.0
2026
0.382697155203457
2027
0.0
Keywords
target
1.0
potential
0.2615423827556073
docking
0.21351587532770172
visualization
0.2052869210602971
analysis
0.17867025924847071
between
0.15198077483250802
novel
0.10096854063501311
energy
0.08207107486163705
binding
0.07009175648121177
cell
0.05862219632974075
activity
0.053306146227789106
promising
0.04868191086513254
interaction
0.03870521409845616
stability
0.02661666181182639
synthesized
0.026507427905621904
experimental
0.024832508010486455
mechanism
0.019953393533352754
protein
0.017950771919603845
performance
0.017586658898922226
effective
0.016967666763763472
development
0.015219924264491699
synthesis
0.011214681036993883
including
0.007682784736382173
design
0.0012015729682493446
chemical
0.0
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