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Application
Discovery Studio
0.9187012654991691
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06730440724291083
Amorphous Cell
0.2789545609839426
Blends
0.0023915271609156134
CASTEP
0.40023915271609156
CDOCKER
0.16159890673044072
CHARMm
0.24923129484113427
COMPASS
0.37359070720874615
COMPASS III
0.07909121967885206
COSMObase
0.00358729074137342
COSMOconf
0.0027331738981892723
COSMOmic
1.7082336863682952E-4
COSMOperm
0.0013665869490946361
COSMOplex
1.7082336863682952E-4
COSMOquick
0.0018790570550051248
COSMOtherm
0.06064229586607448
Catalyst
0.11206012982576016
Classical Simulations
1.0
Conformers
0.0011957635804578067
Crystallization
0.07618722241202597
DFTB Plus
0.005124701059104886
DMol3
0.1851725316023232
DPD
0.0029039972668261018
Discover
0.004441407584557568
Forcite
0.5358729074137342
GULP
0.029723266142808336
Kinetix
1.7082336863682952E-4
LUDI
0.00358729074137342
LibDock
0.06935428766655279
LigandFit
0.005295524427741715
MCSS
8.541168431841476E-4
MODELER
0.1708233686368295
MesoDyn
0.002220703792278784
Mesocite
0.004099760847283909
Mesoscale
0.008028698325930988
Modules
0.0
Morphology
0.01708233686368295
ONETEP
5.124701059104886E-4
Polymorph
0.0023915271609156134
QMERA
1.7082336863682952E-4
QSAR
6.832934745473181E-4
Quantum Mechanics
0.571233344721558
Reflex
0.05637171165015374
Reflex Plus
0.0010249402118209772
Semi-empirical
0.006662111376836351
Sorption
0.05739665186197472
Synthia
0.0013665869490946361
TURBOMOLE
1.7082336863682952E-4
VAMP
0.0010249402118209772
Visualization
0.7933037239494363
X-Cell
0.0011957635804578067
ZDOCK
0.02784420908780321
Year
2021
0.0
2022
0.1887319030176173
2023
0.3710099424385139
2024
0.8765044479330194
2025
1.0
2026
0.3724053724053724
2027
8.721437292865864E-4
Keywords
target
1.0
potential
0.2720543806646526
docking
0.20641993957703927
visualization
0.19509063444108762
analysis
0.18610271903323264
between
0.15755287009063443
novel
0.10558912386706949
energy
0.09607250755287008
binding
0.06654078549848942
cell
0.0629154078549849
promising
0.053700906344410874
activity
0.043957703927492445
interaction
0.04244712990936556
stability
0.035045317220543805
experimental
0.033987915407854986
performance
0.030891238670694866
synthesized
0.028021148036253777
effective
0.02243202416918429
development
0.02084592145015106
mechanism
0.02016616314199396
protein
0.01812688821752266
including
0.017447129909365557
synthesis
0.010725075528700907
design
0.002341389728096677
chemical
0.0
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