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Application
Discovery Studio
0.9166064981949459
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06860417519443307
Amorphous Cell
0.2835038886614818
Blends
0.0028653295128939827
CASTEP
0.41555464592713875
CDOCKER
0.16217765042979942
CHARMm
0.24257060990585347
COMPASS
0.37863282848956203
COMPASS III
0.07777322963569382
COSMObase
0.0031109291854277527
COSMOconf
0.0036021285304952927
COSMOmic
2.4559967253376993E-4
COSMOperm
0.001391731477691363
COSMOplex
3.274662300450266E-4
COSMOquick
0.001637331150225133
COSMOtherm
0.06451084731887025
Cantera
0.0
Catalyst
0.11739664347114204
Classical Simulations
1.0
Conformers
0.0010642652476463364
Crystallization
0.07785509619320508
DFTB Plus
0.005812525583299222
DMol3
0.18976668031109292
DPD
0.0031927957429390094
Discover
0.0047482603356528855
Forcite
0.5449856733524355
GULP
0.0264428980761359
Kinetix
2.4559967253376993E-4
LUDI
0.004584527220630372
LibDock
0.06614817846909538
LigandFit
0.005976258698321735
MCSS
7.367990176013098E-4
MODELER
0.17404830126893164
MesoDyn
0.0018010642652476463
Mesocite
0.0045026606631191155
Mesoscale
0.008350388866148178
Modules
0.0
Morphology
0.01809250920998772
ONETEP
0.001146131805157593
Polymorph
0.0019647973802701594
QMERA
2.4559967253376993E-4
QSAR
0.0013098649201801064
Quantum Mechanics
0.5929594760540319
Reflex
0.05738845681539091
Reflex Plus
7.367990176013098E-4
Semi-empirical
0.007695456406058125
Sorption
0.05485059353254196
Synthia
0.001391731477691363
TURBOMOLE
4.911993450675399E-4
VAMP
0.0014735980352026197
Visualization
0.8133442488743349
X-Cell
0.0012279983626688497
ZDOCK
0.027261563651248464
Year
2020
0.0
2021
0.07004809794490599
2022
0.20734586794927853
2023
0.41827721906427634
2024
0.930039352864014
2025
1.0
2026
0.3726278968080455
2027
8.745080891998251E-4
Keywords
target
1.0
potential
0.2616762635956494
docking
0.20100234591597355
visualization
0.19385796545105566
analysis
0.17956920452121988
between
0.15347977536077345
novel
0.09600483400867278
energy
0.09017558825620246
cell
0.06138480130802588
binding
0.061029359493850854
promising
0.046811686926850074
activity
0.04627852420558755
interaction
0.036219520864434494
experimental
0.031456600554489234
stability
0.03106561455889671
synthesized
0.02761782896139902
performance
0.02438330845240634
effective
0.01834079761143101
mechanism
0.01784317907158598
development
0.014430937655505793
including
0.010983152058008105
protein
0.010627710243833084
synthesis
0.009987914978318049
chemical
0.0011729579867775645
design
0.0
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