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Application
Discovery Studio
1.0
Materials Studio
0.9347060042838389
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06589259796806966
Amorphous Cell
0.27324625060474117
Antibody
1.9351717464925012E-4
Blends
0.0029995162070633767
CASTEP
0.396129656507015
CDOCKER
0.18635703918722787
CHARMm
0.27343976777939044
COMPASS
0.3655539429124335
COMPASS III
0.07285921625544267
COSMObase
0.002805999032414127
COSMOconf
0.0026124818577648768
COSMOmic
1.9351717464925012E-4
COSMOperm
0.0012578616352201257
COSMOplex
3.8703434929850025E-4
COSMOquick
0.001838413159167876
COSMOtherm
0.06037735849056604
Cantera
0.0
Catalyst
0.11833575229801645
Classical Simulations
1.0
Conformers
0.0013546202225447508
Crystallization
0.07305273343009192
DFTB Plus
0.005805515239477504
DMol3
0.18906627963231737
DPD
0.002902757619738752
Discover
0.0046444121915820025
Forcite
0.5205611998064829
GULP
0.02602805999032414
Kinetix
9.675858732462506E-5
LUDI
0.005321722302854378
LibDock
0.07547169811320754
LigandFit
0.008901790033865506
MCSS
0.0012578616352201257
MODELER
0.22506047411707789
MesoDyn
0.001644895984518626
Mesocite
0.004160619254958878
Mesoscale
0.0077406869859700045
Modules
0.0
Morphology
0.01761006289308176
ONETEP
9.675858732462506E-4
Polymorph
0.0019351717464925011
QMERA
1.9351717464925012E-4
QSAR
0.0012578616352201257
Quantum Mechanics
0.5725205611998064
Reflex
0.053217223028543786
Reflex Plus
0.0010643444605708758
Semi-empirical
0.0077406869859700045
Sorption
0.05157232704402516
Synthia
0.0011611030478955006
TURBOMOLE
5.805515239477503E-4
VAMP
0.001548137397194001
Visualization
0.8716981132075472
X-Cell
0.001451378809869376
ZDOCK
0.032027092404450896
Year
2019
0.0
2020
0.11006321898642346
2021
0.1564929008187377
2022
0.17494040833246968
2023
0.4552803399315991
2024
0.8403979687014198
2025
1.0
2026
0.3321587729298373
Keywords
target
1.0
potential
0.26547918526332875
docking
0.22113121804755337
visualization
0.20798506857096485
analysis
0.18080012983851335
between
0.1514241661932971
novel
0.1009900186642863
energy
0.07729448997808976
binding
0.0741702507506289
activity
0.057859287511158
cell
0.05696664773188347
promising
0.05104276556033433
interaction
0.03753144526495172
stability
0.025602531851010305
synthesized
0.02519678649679461
experimental
0.024831615678000487
protein
0.023046336119451432
mechanism
0.02174795098596121
development
0.01833969001054938
effective
0.015702345208147367
synthesis
0.012537531445264951
performance
0.010833400957559036
including
0.010021910249127648
design
0.003611133652519679
chemical
0.0
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