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Application
Discovery Studio
1.0
Materials Studio
0.9838685285073347
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06841309130913091
Amorphous Cell
0.2737211221122112
Antibody
1.375137513751375E-4
Blends
0.0028877887788778876
CASTEP
0.4175605060506051
CDOCKER
0.18062431243124313
CHARMm
0.2607948294829483
COMPASS
0.37444994499449946
COMPASS III
0.06820682068206821
COSMObase
0.0027502750275027505
COSMOconf
0.0033003300330033004
COSMOmic
2.75027502750275E-4
COSMOperm
0.0013063806380638064
COSMOplex
3.437843784378438E-4
COSMOquick
0.0017876787678767878
COSMOtherm
0.06415016501650166
Cantera
0.0
Catalyst
0.12864411441144114
Classical Simulations
1.0
Conformers
0.0013063806380638064
Crystallization
0.07618261826182618
DFTB Plus
0.005981848184818482
DMol3
0.19423817381738173
DPD
0.0035066006600660065
Discover
0.005156765676567657
Forcite
0.529015401540154
GULP
0.02832783278327833
Kinetix
2.0627062706270627E-4
LUDI
0.005500550055005501
LibDock
0.07157590759075907
LigandFit
0.009763476347634763
MCSS
0.0013751375137513752
MODELER
0.2033828382838284
MesoDyn
0.0016501650165016502
Mesocite
0.0049504950495049506
Mesoscale
0.0088008800880088
Modules
0.0
Morphology
0.017326732673267328
ONETEP
0.0013751375137513752
Polymorph
0.001993949394939494
QMERA
2.75027502750275E-4
QSAR
0.0015814081408140814
Quantum Mechanics
0.5992849284928493
Reflex
0.056518151815181515
Reflex Plus
8.250825082508251E-4
Reflex QPA
0.0
Semi-empirical
0.008388338833883388
Sorption
0.053836633663366336
Synthia
0.0013063806380638064
TURBOMOLE
6.875687568756876E-4
VAMP
0.001993949394939494
Visualization
0.8675742574257426
X-Cell
0.0013063806380638064
ZDOCK
0.03107810781078108
Year
2019
0.07420371018550928
2020
0.10789289464473224
2021
0.2007350367518376
2022
0.32131606580329014
2023
0.623381169058453
2024
0.9880119005950297
2025
1.0
2026
0.37198109905495275
2027
0.0
Keywords
target
1.0
potential
0.24586206896551724
docking
0.20580459770114942
visualization
0.20293103448275862
analysis
0.16577586206896552
between
0.14991379310344827
novel
0.09655172413793103
energy
0.0785919540229885
binding
0.06491379310344828
cell
0.055660919540229885
activity
0.05089080459770115
interaction
0.03824712643678161
promising
0.03669540229885057
experimental
0.026810344827586208
synthesized
0.02617816091954023
stability
0.01939655172413793
mechanism
0.017844827586206896
protein
0.01778735632183908
development
0.011810344827586207
effective
0.011091954022988506
synthesis
0.010114942528735632
performance
0.009080459770114943
including
0.0010632183908045978
chemical
2.8735632183908046E-4
design
0.0
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