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Application
Discovery Studio
1.0
Materials Studio
0.9394473838918284
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06503896103896104
Amorphous Cell
0.2642077922077922
Antibody
3.116883116883117E-4
Blends
0.003324675324675325
CASTEP
0.4264935064935065
CDOCKER
0.20166233766233765
CHARMm
0.27906493506493507
COMPASS
0.3684155844155844
COMPASS III
0.06358441558441559
COSMObase
0.002077922077922078
COSMOconf
0.003220779220779221
COSMOmic
2.077922077922078E-4
COSMOperm
0.0014545454545454545
COSMOplex
6.233766233766234E-4
COSMOquick
0.001142857142857143
COSMOtherm
0.06857142857142857
Cantera
0.0
Catalyst
0.15106493506493507
Classical Simulations
1.0
Conformers
0.0017662337662337662
Crystallization
0.07636363636363637
DFTB Plus
0.007376623376623376
DMol3
0.20114285714285715
DPD
0.004259740259740259
Discover
0.007896103896103896
Forcite
0.5057662337662338
GULP
0.028675324675324677
Kinetix
2.077922077922078E-4
LUDI
0.006857142857142857
LibDock
0.07605194805194805
LigandFit
0.012779220779220779
MCSS
0.0015584415584415584
MODELER
0.2348051948051948
MesoDyn
0.002181818181818182
Mesocite
0.004675324675324675
Mesoscale
0.009246753246753246
Modules
0.0
Morphology
0.019636363636363636
ONETEP
0.0015584415584415584
Polymorph
0.0023896103896103894
QMERA
4.155844155844156E-4
QSAR
0.0016623376623376624
Quantum Mechanics
0.6143376623376623
Reflex
0.05423376623376623
Reflex Plus
8.311688311688312E-4
Semi-empirical
0.010285714285714285
Sorption
0.05381818181818182
Synthia
0.0018701298701298702
TURBOMOLE
5.194805194805195E-4
VAMP
0.002285714285714286
Visualization
0.8731428571428571
X-Cell
7.272727272727272E-4
ZDOCK
0.03324675324675325
Year
2016
0.0
2017
0.03685612788632327
2018
0.13676731793960922
2019
0.1588217880402605
2020
0.1779159265837774
2021
0.22898164594434578
2022
0.5025162818235642
2023
0.7215808170515098
2024
0.8617525162818236
2025
1.0
2026
0.3777383066903493
2027
0.0013321492007104796
Keywords
target
1.0
potential
0.22204174449768538
docking
0.19353528790709007
visualization
0.1897993990091773
analysis
0.15150653780557136
between
0.1399334037196459
novel
0.09201656785511249
energy
0.06692114025826362
binding
0.0647283359051409
activity
0.05790627791764801
cell
0.048525948184845284
interaction
0.03565337448225453
promising
0.03289206529684074
synthesized
0.028547064078616097
experimental
0.027247624461950785
protein
0.018598229513522295
mechanism
0.01689271501664907
development
0.012669536262486802
synthesis
0.012101031430195728
stability
0.008486964996345325
chemical
0.0028831316494761635
design
0.002720701697392999
effective
0.002395841793226671
well
8.933647364574028E-4
including
0.0
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