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Application
Discovery Studio
0.9780976220275344
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06859644855266359
Amorphous Cell
0.2652031135976648
Antibody
1.2162490878131841E-4
Blends
0.0031622476283142786
CASTEP
0.43553879834590126
CDOCKER
0.18237655071758696
CHARMm
0.2675747993189005
COMPASS
0.3759425930430552
COMPASS III
0.06093407929944052
COSMObase
0.0025541230844076867
COSMOconf
0.002979810265142301
COSMOmic
3.0406227195329605E-4
COSMOperm
0.001459498905375821
COSMOplex
3.6487472634395525E-4
COSMOquick
0.001763561177329117
COSMOtherm
0.06622476283142788
Cantera
0.0
Catalyst
0.14941620043784967
Classical Simulations
1.0
Conformers
0.0012770615422038434
Crystallization
0.07802237898321576
DFTB Plus
0.005898808075893943
DMol3
0.20432984675261492
DPD
0.004135246898564826
Discover
0.006810994891753831
Forcite
0.513561177329117
GULP
0.03077110192167356
Kinetix
1.8243736317197763E-4
LUDI
0.0072974945268791044
LibDock
0.07072488445633666
LigandFit
0.013682802237898322
MCSS
0.0013986864509851617
MODELER
0.21868158598881052
MesoDyn
0.002067623449282413
Mesocite
0.005412308440768669
Mesoscale
0.00997324252006811
Modules
0.0
Morphology
0.018608611043541716
ONETEP
0.0018851860861104355
Polymorph
0.0021284359036730723
QMERA
3.6487472634395525E-4
QSAR
0.0016419362685477987
Quantum Mechanics
0.6269155923133057
Reflex
0.05704208221843834
Reflex Plus
0.0012162490878131842
Reflex QPA
0.0
Semi-empirical
0.008756993432254926
Sorption
0.0521770858671856
Synthia
0.0012770615422038434
TURBOMOLE
7.297494526879105E-4
VAMP
0.0023716857212357093
Visualization
0.8175626368280223
X-Cell
0.0012770615422038434
ZDOCK
0.030831914376064216
Year
2015
0.01697733438347773
2016
0.06397129605320731
2017
0.0725474752778507
2018
0.08418657565415244
2019
0.09591318806335872
2020
0.1091275050319419
2021
0.24757154108689944
2022
0.5179837227618798
2023
0.626848691695108
2024
0.9473177561914763
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.2275907523828838
docking
0.1873098762928412
visualization
0.18589028594605556
analysis
0.15638308659501116
between
0.15569864124923952
novel
0.09582234840803082
energy
0.0815503954573109
binding
0.06253802474143176
cell
0.05488237679983776
activity
0.0518403974852971
interaction
0.039748529709997975
experimental
0.033461772459947275
promising
0.03183938349219225
synthesized
0.027428513486108294
mechanism
0.020178462786453053
protein
0.017111133644291218
stability
0.01571689312512675
synthesis
0.010063881565605354
development
0.010038531737984182
performance
0.008340093287365647
effective
0.007174001216791726
chemical
0.006945852768201176
design
0.003929223281281687
well
0.0
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