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Application
Discovery Studio
0.882794289044289
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06878097125867196
Amorphous Cell
0.2829534192269574
Blends
0.002477700693756194
CASTEP
0.41090188305252723
CDOCKER
0.1603567888999009
CHARMm
0.23974231912784935
COMPASS
0.3794846382556987
COMPASS III
0.07859266600594648
COSMObase
0.0032705649157581764
COSMOconf
0.0033696729435084244
COSMOmic
2.9732408325074334E-4
COSMOperm
0.0011892963330029733
COSMOplex
3.9643211100099106E-4
COSMOquick
0.0016848364717542122
COSMOtherm
0.06541129831516353
Cantera
0.0
Catalyst
0.09593657086223985
Classical Simulations
1.0
Conformers
0.0013875123885034688
Crystallization
0.07958374628344896
DFTB Plus
0.004955401387512388
DMol3
0.19663032705649158
DPD
0.003072348860257681
Discover
0.005748265609514371
Forcite
0.5410307234886026
GULP
0.028642220019821606
Kinetix
1.9821605550049553E-4
LUDI
0.005054509415262636
LibDock
0.06501486620416254
LigandFit
0.006838453914767096
MCSS
0.0011892963330029733
MODELER
0.18810703666997028
MesoDyn
0.0020812685827552033
Mesocite
0.004162537165510407
Mesoscale
0.008126858275520317
Modules
0.0
Morphology
0.01912784935579782
ONETEP
0.0011892963330029733
Polymorph
0.0018830525272547076
QMERA
4.955401387512388E-4
QSAR
0.0015857284440039642
Quantum Mechanics
0.5935579781962339
Reflex
0.05847373637264618
Reflex Plus
9.910802775024777E-4
Semi-empirical
0.007829534192269574
Sorption
0.05817641228939544
Synthia
0.0016848364717542122
TURBOMOLE
4.955401387512388E-4
VAMP
0.002180376610505451
Visualization
0.7781962338949455
X-Cell
0.0013875123885034688
ZDOCK
0.027056491575817642
Year
2020
0.0799723438580318
2021
0.17538603364830607
2022
0.20212030421756166
2023
0.5108319889375432
2024
0.7490205116386264
2025
1.0
2026
0.48801567181378197
2027
0.0
Keywords
target
1.0
potential
0.24955093099671413
docking
0.18917853231106244
visualization
0.18558598028477546
analysis
0.1717853231106243
between
0.15391018619934282
novel
0.09117196056955093
energy
0.09012048192771084
cell
0.060941949616648415
binding
0.05796276013143483
promising
0.04613362541073385
activity
0.039956188389923326
interaction
0.0332092004381161
experimental
0.03189485213581599
performance
0.027075575027382257
stability
0.025761226725082145
synthesized
0.021555312157721798
mechanism
0.01818181818181818
effective
0.013888280394304491
development
0.011653888280394304
protein
0.008762322015334063
including
0.006484118291347207
synthesis
0.004512595837897043
design
0.002891566265060241
chemical
0.0
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