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Application
Discovery Studio
1.0
Materials Studio
0.9211903020757158
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06682212930202637
Amorphous Cell
0.2728369250562882
Blends
0.002814409778063686
CASTEP
0.40889353489868124
CDOCKER
0.1874396912190415
CHARMm
0.27235445480862014
COMPASS
0.3680443872627855
COMPASS III
0.07204889031843037
COSMObase
0.002733998070119009
COSMOconf
0.003377291733676423
COSMOmic
2.4123512383403023E-4
COSMOperm
0.0013669990350595046
COSMOplex
3.21646831778707E-4
COSMOquick
0.0016082341588935349
COSMOtherm
0.06368607269218399
Cantera
8.041170794467674E-5
Catalyst
0.13050820199421034
Classical Simulations
1.0
Conformers
0.0010453522032807976
Crystallization
0.0750241235123834
DFTB Plus
0.0061917015117401095
DMol3
0.18679639755548408
DPD
0.0032968800257317465
Discover
0.004503055644901898
Forcite
0.5226761016403988
GULP
0.02637504020585397
Kinetix
2.4123512383403023E-4
LUDI
0.005548407848182695
LibDock
0.07486330009649404
LigandFit
0.008121582502412352
MCSS
0.001286587327114828
MODELER
0.19660662592473463
MesoDyn
0.0016886458668382116
Mesocite
0.004100997105178514
Mesoscale
0.00788034737857832
Modules
0.0
Morphology
0.017368928916050175
ONETEP
0.001286587327114828
Polymorph
0.0018494692827275652
QMERA
1.608234158893535E-4
QSAR
0.0014474107430041815
Quantum Mechanics
0.5837889996783532
Reflex
0.055403666773882275
Reflex Plus
6.43293663557414E-4
Semi-empirical
0.008282405918301705
Sorption
0.05371502090704407
Synthia
0.0015278224509488582
TURBOMOLE
5.628819556127373E-4
VAMP
0.0017690575747828885
Visualization
0.9185429398520425
X-Cell
0.0012061756191701512
ZDOCK
0.0321646831778707
Year
2020
0.00969601677148847
2021
0.21663172606568834
2022
0.2947239692522711
2023
0.40714535290006987
2024
1.0
2025
0.9570230607966457
2026
0.3055555555555556
2027
0.0
Keywords
target
1.0
potential
0.2517888100866824
docking
0.21390070921985815
visualization
0.20885736800630417
analysis
0.16784869976359337
between
0.14171788810086683
novel
0.09894405043341213
energy
0.0716154452324665
binding
0.07073286052009456
activity
0.05383766745468873
cell
0.05257683215130023
promising
0.04141843971631206
interaction
0.039306540583136325
synthesized
0.028778565799842396
experimental
0.024271079590228527
protein
0.022821118991331758
stability
0.02231678486997636
development
0.016170212765957447
mechanism
0.016170212765957447
synthesis
0.016138691883372733
effective
0.015445232466509062
performance
0.008226950354609928
including
0.00665090622537431
chemical
0.002553191489361702
design
0.0
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