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Application
Discovery Studio
0.9141689373297003
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06901734104046242
Amorphous Cell
0.2846242774566474
Blends
0.0033526011560693642
CASTEP
0.4153757225433526
CDOCKER
0.16497109826589595
CHARMm
0.2383815028901734
COMPASS
0.38277456647398844
COMPASS III
0.0761849710982659
COSMObase
0.002890173410404624
COSMOconf
0.0042774566473988435
COSMOmic
1.1560693641618497E-4
COSMOperm
0.0010404624277456647
COSMOplex
3.468208092485549E-4
COSMOquick
0.0011560693641618498
COSMOtherm
0.06878612716763005
Cantera
0.0
Catalyst
0.11005780346820809
Classical Simulations
1.0
Conformers
0.0012716763005780347
Crystallization
0.07815028901734104
DFTB Plus
0.006127167630057804
DMol3
0.18936416184971097
DPD
0.0032369942196531793
Discover
0.005664739884393063
Forcite
0.5489017341040462
GULP
0.024508670520231216
Kinetix
2.3121387283236994E-4
LUDI
0.005317919075144509
LibDock
0.06416184971098265
LigandFit
0.007398843930635838
MCSS
0.0011560693641618498
MODELER
0.18635838150289016
MesoDyn
0.0010404624277456647
Mesocite
0.004739884393063584
Mesoscale
0.008092485549132947
Morphology
0.018497109826589597
ONETEP
0.0013872832369942196
Polymorph
0.0023121387283236996
QMERA
2.3121387283236994E-4
QSAR
0.0015028901734104045
Quantum Mechanics
0.5936416184971098
Reflex
0.05653179190751445
Reflex Plus
5.780346820809249E-4
Semi-empirical
0.008092485549132947
Sorption
0.055028901734104047
Synthia
0.0010404624277456647
TURBOMOLE
5.780346820809249E-4
VAMP
0.0015028901734104045
Visualization
0.8060115606936417
X-Cell
0.0012716763005780347
ZDOCK
0.029132947976878612
Year
2020
0.031994459833795015
2021
0.20554016620498616
2022
0.24016620498614957
2023
0.5207756232686981
2024
0.8174515235457064
2025
1.0
2026
0.5403047091412743
2027
0.0
Keywords
target
1.0
potential
0.2503921866302313
docking
0.19442335914174383
visualization
0.1892616770406356
analysis
0.17347300237842214
between
0.1493345478467689
novel
0.09038004149587571
energy
0.08597743029198927
cell
0.06016901978644806
binding
0.05890390162441172
activity
0.044987601842012045
promising
0.044076716765345886
experimental
0.030160416982946206
interaction
0.02808562319720662
stability
0.025656596326096858
synthesized
0.02434087343757907
performance
0.018926167704063558
mechanism
0.016750164465361064
effective
0.013511461970548049
development
0.010424573655179395
synthesis
0.0052628915540711505
including
0.005212286827589697
protein
0.004706239562775163
chemical
0.0013663276149992408
design
0.0
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