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Application
Discovery Studio
1.0
Materials Studio
0.9966269556480551
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06704491725768322
Amorphous Cell
0.2800945626477541
Blends
0.002364066193853428
CASTEP
0.39423167848699764
CDOCKER
0.16794326241134752
CHARMm
0.25758865248226953
COMPASS
0.36293144208037825
COMPASS III
0.0817966903073286
COSMObase
0.0034988179669030732
COSMOconf
0.004066193853427896
COSMOmic
9.456264775413712E-5
COSMOperm
0.0014184397163120568
COSMOplex
2.8368794326241134E-4
COSMOquick
0.0014184397163120568
COSMOtherm
0.06458628841607565
Cantera
0.0
Catalyst
0.12463356973995272
Classical Simulations
1.0
Conformers
6.619385342789598E-4
Crystallization
0.0738534278959811
DFTB Plus
0.006146572104018913
DMol3
0.17692671394799053
DPD
0.003026004728132388
Discover
0.0037825059101654845
Forcite
0.5328605200945626
GULP
0.024775413711583923
Kinetix
1.8912529550827424E-4
LUDI
0.004349881796690307
LibDock
0.07035460992907801
LigandFit
0.005484633569739952
MCSS
7.56501182033097E-4
MODELER
0.19035460992907802
MesoDyn
0.0014184397163120568
Mesocite
0.004160756501182033
Mesoscale
0.007565011820330969
Modules
0.0
Morphology
0.01768321513002364
ONETEP
0.0010401891252955083
Polymorph
0.0020803782505910166
QMERA
1.8912529550827424E-4
QSAR
0.0012293144208037825
Quantum Mechanics
0.5603782505910165
Reflex
0.05361702127659575
Reflex Plus
8.51063829787234E-4
Semi-empirical
0.008132387706855792
Sorption
0.05531914893617021
Synthia
0.001513002364066194
TURBOMOLE
5.673758865248227E-4
VAMP
0.001607565011820331
Visualization
0.8470921985815603
X-Cell
0.0013238770685579195
ZDOCK
0.02921985815602837
Year
2021
0.03106521930985791
2022
0.14853057982525814
2023
0.34895419645221076
2024
0.7328567646280116
2025
1.0
2026
0.37516547524490335
2027
0.0
Keywords
target
1.0
potential
0.2771054783319706
docking
0.22170891251022076
visualization
0.2073589533932952
analysis
0.18867538838920686
between
0.15461978740801308
novel
0.10143090760425184
energy
0.0856909239574816
binding
0.07252657399836468
cell
0.06214227309893704
promising
0.05572363041700736
activity
0.05290269828291087
interaction
0.03671300081766149
stability
0.03470973017170891
synthesized
0.031275551921504496
experimental
0.030212591986917416
performance
0.025061324611610793
protein
0.02060506950122649
development
0.020318887980376125
effective
0.019051512673753067
mechanism
0.018969746524938675
including
0.01578086672117743
synthesis
0.013286999182338511
design
0.0028618152085036794
chemical
0.0
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