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Application
Discovery Studio
0.9977586850952559
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06925379879116533
Amorphous Cell
0.2697282946393267
Antibody
3.389256058295204E-4
Blends
0.0031633056544088573
CASTEP
0.4352369654860758
CDOCKER
0.1887250748460713
CHARMm
0.2636841213353669
COMPASS
0.37711122408631303
COMPASS III
0.06044173303959781
COSMObase
0.0023159916398350563
COSMOconf
0.0028808676495509235
COSMOmic
3.389256058295204E-4
COSMOperm
0.0013557024233180816
COSMOplex
4.519008077726939E-4
COSMOquick
0.0016381404281760154
COSMOtherm
0.06575156753092697
Cantera
5.6487600971586734E-5
Catalyst
0.14155792803479636
Classical Simulations
1.0
Conformers
0.0016946280291476022
Crystallization
0.077500988533017
DFTB Plus
0.006270123707846128
DMol3
0.20538891713268936
DPD
0.0037281816641247245
Discover
0.006947974919505169
Forcite
0.5222278709823194
GULP
0.03010789131785573
Kinetix
1.694628029147602E-4
LUDI
0.007060950121448342
LibDock
0.07185222843585833
LigandFit
0.012370784612777495
MCSS
0.0020335536349771225
MODELER
0.22126193300570524
MesoDyn
0.001920578433033949
Mesocite
0.005083884087442806
Mesoscale
0.009150991357397052
Modules
0.0
Morphology
0.018301982714794104
ONETEP
0.0016946280291476022
Polymorph
0.0020900412359487093
QMERA
3.9541320680110717E-4
QSAR
0.0018640908320623623
Quantum Mechanics
0.6267864203807264
Reflex
0.05693950177935943
Reflex Plus
0.0010167768174885613
Reflex QPA
0.0
Semi-empirical
0.009038016155453878
Sorption
0.05219454329774614
Synthia
0.0012992148223464949
TURBOMOLE
6.778512116590408E-4
VAMP
0.0022595040388634696
Visualization
0.8460712873524261
X-Cell
0.001242727221374908
ZDOCK
0.03163305654408857
Year
2017
0.0
2018
0.0872794800371402
2019
0.183675192031738
2020
0.20933569680087785
2021
0.2624293069975521
2022
0.4494808812357559
2023
0.8444331898370896
2024
1.0
2025
0.9661517683801807
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.2280046674445741
docking
0.19337222870478413
visualization
0.19278879813302216
analysis
0.15484247374562427
between
0.15124854142357058
novel
0.09505250875145857
energy
0.0779463243873979
binding
0.0615169194865811
cell
0.05421236872812135
activity
0.052298716452742124
interaction
0.039393232205367563
promising
0.03085180863477246
experimental
0.030221703617269544
synthesized
0.02704784130688448
mechanism
0.02044340723453909
protein
0.017176196032672113
stability
0.011808634772462077
synthesis
0.009754959159859976
development
0.009451575262543758
effective
0.006231038506417736
chemical
0.005624270711785297
performance
0.003570595099183197
design
0.0033138856476079346
well
0.0
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