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Application
Discovery Studio
1.0
Materials Studio
0.9718333805610655
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06640986132511556
Amorphous Cell
0.27696456086286597
Antibody
2.3112480739599384E-4
Blends
0.002773497688751926
CASTEP
0.40354391371340526
CDOCKER
0.1800462249614792
CHARMm
0.26348228043143296
COMPASS
0.3691833590138675
COMPASS III
0.07342064714946071
COSMObase
0.0028505392912172574
COSMOconf
0.003389830508474576
COSMOmic
1.5408320493066256E-4
COSMOperm
0.0013097072419106317
COSMOplex
3.852080123266564E-4
COSMOquick
0.0013097072419106317
COSMOtherm
0.06432973805855162
Cantera
7.704160246533128E-5
Catalyst
0.12889060092449922
Classical Simulations
1.0
Conformers
0.0013097072419106317
Crystallization
0.07573189522342065
DFTB Plus
0.006086286594761171
DMol3
0.18697996918335902
DPD
0.0030816640986132513
Discover
0.004930662557781202
Forcite
0.5289676425269646
GULP
0.026117103235747303
Kinetix
2.3112480739599384E-4
LUDI
0.005855161787365178
LibDock
0.07272727272727272
LigandFit
0.00839753466872111
MCSS
0.0014637904468412944
MODELER
0.19992295839753466
MesoDyn
0.0018489984591679508
Mesocite
0.004160246533127889
Mesoscale
0.007935285053929122
Modules
0.0
Morphology
0.01848998459167951
ONETEP
9.244992295839754E-4
Polymorph
0.0020801232665639447
QMERA
4.622496147919877E-4
QSAR
0.001386748844375963
Quantum Mechanics
0.5783513097072419
Reflex
0.055007704160246536
Reflex Plus
7.704160246533128E-4
Semi-empirical
0.00847457627118644
Sorption
0.053929121725731895
Synthia
0.0014637904468412944
TURBOMOLE
6.163328197226503E-4
VAMP
0.0017719568567026193
Visualization
0.8702619414483821
X-Cell
0.0011556240369799693
ZDOCK
0.030508474576271188
Year
2019
0.03479099114889142
2020
0.10454824292349488
2021
0.13557094032074316
2022
0.21470510910524931
2023
0.5350100779949172
2024
0.8695995092454649
2025
1.0
2026
0.3725352729822102
2027
0.0
Keywords
target
1.0
potential
0.25736994690380793
docking
0.21407863448320794
visualization
0.20766148734486464
analysis
0.17593406951366494
between
0.14792012769145574
novel
0.09811394507964429
energy
0.07749438092446008
binding
0.06817811655102772
cell
0.05684224241831982
activity
0.051825792371087004
promising
0.041923189680445616
interaction
0.03664614482556435
synthesized
0.02736245480308805
experimental
0.026254926870582104
stability
0.02175966643864621
protein
0.01918629271311769
mechanism
0.017296980357666372
development
0.013876673507280368
effective
0.012150232906609337
performance
0.011661617642268477
synthesis
0.010260920551158018
including
0.006058829277826639
chemical
9.77230528681716E-4
design
0.0
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