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Application
Discovery Studio
1.0
Materials Studio
0.985632183908046
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06835066864784546
Amorphous Cell
0.2763744427934621
Blends
0.0026415717351824337
CASTEP
0.40630675251774806
CDOCKER
0.1740135380551428
CHARMm
0.25978207033184747
COMPASS
0.36924219910846956
COMPASS III
0.07660558032029058
COSMObase
0.00313686643552914
COSMOconf
0.0036321611358758462
COSMOmic
2.4764735017335313E-4
COSMOperm
0.0013207858675912169
COSMOplex
3.301964668978042E-4
COSMOquick
0.0014858841010401188
COSMOtherm
0.06215948489351164
Cantera
0.0
Catalyst
0.12753838533927686
Classical Simulations
1.0
Conformers
9.905894006934125E-4
Crystallization
0.07586263826977051
DFTB Plus
0.005613339937262671
DMol3
0.18507511969621926
DPD
0.0029717682020802376
Discover
0.004457652303120356
Forcite
0.5322767046392604
GULP
0.02600297176820208
Kinetix
2.4764735017335313E-4
LUDI
0.005200594353640416
LibDock
0.0716526333168235
LigandFit
0.006686478454680535
MCSS
9.080402839689616E-4
MODELER
0.18268119531121016
MesoDyn
0.0014858841010401188
Mesocite
0.004292554069671455
Mesoscale
0.007677067855373947
Modules
0.0
Morphology
0.01733531451213472
ONETEP
0.0012382367508667657
Polymorph
0.001981178801386825
QMERA
2.4764735017335313E-4
QSAR
0.0012382367508667657
Quantum Mechanics
0.5794947994056464
Reflex
0.056133399372626715
Reflex Plus
7.429420505200594E-4
Semi-empirical
0.007677067855373947
Sorption
0.05506026085520885
Synthia
0.0014858841010401188
TURBOMOLE
4.952947003467063E-4
VAMP
0.001650982334489021
Visualization
0.8717186726102031
X-Cell
0.0012382367508667657
ZDOCK
0.030460624071322436
Year
2021
0.0812253829321663
2022
0.28323851203501094
2023
0.3788183807439825
2024
0.9252516411378556
2025
1.0
2026
0.37207877461706784
2027
0.0
Keywords
target
1.0
potential
0.26717423338713076
docking
0.21700231562697356
visualization
0.2101606904778612
analysis
0.18205739948073818
between
0.1522700161392183
novel
0.09939653357659112
energy
0.08273103641849695
binding
0.07041611115009473
cell
0.05813627113886745
activity
0.05185601010455407
promising
0.04669847729983861
interaction
0.03897972072135289
stability
0.029331274998245737
synthesized
0.029050592940846255
experimental
0.028068205739948074
protein
0.01845484527401586
performance
0.018103992702266508
mechanism
0.017682969616167287
effective
0.017542628587467544
development
0.015753280471545856
synthesis
0.013121886183425725
including
0.009823872008981827
design
1.4034102869974038E-4
chemical
0.0
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