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Application
Discovery Studio
0.997515142102811
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06640427893833889
Amorphous Cell
0.2775254818851549
Blends
0.002522958926228681
CASTEP
0.3819759814310223
CDOCKER
0.16792814612978102
CHARMm
0.2603693611867999
COMPASS
0.35987486123725904
COMPASS III
0.08356039963669391
COSMObase
0.0035321424967201536
COSMOconf
0.004238570996064184
COSMOmic
1.0091835704914725E-4
COSMOperm
0.0013119386416389142
COSMOplex
2.018367140982945E-4
COSMOquick
0.0014128569986880614
COSMOtherm
0.06226662629932385
Cantera
0.0
Catalyst
0.12120294681602584
Classical Simulations
1.0
Conformers
8.07346856393178E-4
Crystallization
0.07397315571702492
DFTB Plus
0.0056514279947522455
DMol3
0.17236855383994348
DPD
0.002522958926228681
Discover
0.003229387425572712
Forcite
0.5353718841457261
GULP
0.023513977192451307
Kinetix
3.027550711474417E-4
LUDI
0.004541326067211626
LibDock
0.07034009486325563
LigandFit
0.005752346351801393
MCSS
8.07346856393178E-4
MODELER
0.18912100111010194
MesoDyn
0.0011101019275406197
Mesocite
0.003431224139671006
Mesoscale
0.00655969320819457
Modules
0.0
Morphology
0.01755979412655162
ONETEP
0.0010091835704914725
Polymorph
0.0018165304268846503
QMERA
2.018367140982945E-4
QSAR
0.0010091835704914725
Quantum Mechanics
0.5439499444949036
Reflex
0.05389040266424463
Reflex Plus
9.082652134423251E-4
Semi-empirical
0.007266121707538601
Sorption
0.055807851448178424
Synthia
0.0014128569986880614
TURBOMOLE
6.055101422948834E-4
VAMP
0.0012110202845897668
Visualization
0.8236956302351398
X-Cell
0.0013119386416389142
ZDOCK
0.028660813401957815
Year
2021
0.0
2022
0.08295865291369127
2023
0.3455875870580975
2024
0.6313144670722031
2025
1.0
2026
0.3755620206294631
2027
7.934408886537953E-4
Keywords
target
1.0
potential
0.2833991919371309
docking
0.22252808240465302
visualization
0.20481285796741108
analysis
0.1950006659858811
between
0.1532211517115837
novel
0.10371620121653422
energy
0.08693335701283132
binding
0.07476801491808374
cell
0.06455623140789415
promising
0.061093104826177684
activity
0.053811659192825115
stability
0.03729520934156196
interaction
0.036673622519202594
synthesized
0.030590951471828796
performance
0.029347777827110066
experimental
0.02806020512365138
effective
0.02259912089863695
development
0.021133951960218444
mechanism
0.020867557607778715
protein
0.019757581139279848
including
0.01838121031834125
synthesis
0.013586111974426142
design
0.0029747369355769657
chemical
0.0
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