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Application
Discovery Studio
1.0
Materials Studio
0.9535310302659737
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06797834686654175
Amorphous Cell
0.2699354570060379
Antibody
2.0820320632937748E-4
Blends
0.003123048094940662
CASTEP
0.38965230064542994
CDOCKER
0.183947532792005
CHARMm
0.2718092858630023
COMPASS
0.364876119092234
COMPASS III
0.07172600458047054
COSMObase
0.0029148448886112846
COSMOconf
0.0032271496981053508
COSMOmic
2.0820320632937748E-4
COSMOperm
8.328128253175099E-4
COSMOplex
3.123048094940662E-4
COSMOquick
0.0018738288569643974
COSMOtherm
0.06110764105767229
Cantera
0.0
Catalyst
0.11066000416406413
Classical Simulations
1.0
Conformers
0.001561524047470331
Crystallization
0.07464084946908182
DFTB Plus
0.004580470539246304
DMol3
0.18332292317301688
DPD
0.0033312513012700396
Discover
0.005100978555069748
Forcite
0.5236310639183843
GULP
0.025192587965854673
Kinetix
1.0410160316468874E-4
LUDI
0.006246096189881324
LibDock
0.07193420778679992
LigandFit
0.009160941078492609
MCSS
0.0016656256506350198
MODELER
0.2163231313762232
MesoDyn
0.0012492192379762648
Mesocite
0.004788673745575682
Mesoscale
0.00822402665001041
Morphology
0.016968561315844264
ONETEP
0.0014574224443056423
Polymorph
0.0016656256506350198
QMERA
2.0820320632937748E-4
QSAR
0.001145117634811576
Quantum Mechanics
0.561524047470331
Reflex
0.055590256089943786
Reflex Plus
5.205080158234437E-4
Semi-empirical
0.0064542993962107015
Sorption
0.05277951280449719
Synthia
7.287112221528211E-4
TURBOMOLE
4.1640641265875496E-4
VAMP
0.0014574224443056423
Visualization
0.8461378305225901
X-Cell
0.0012492192379762648
ZDOCK
0.030918176139912556
Year
2019
0.004108054276111042
2020
0.13606373708452632
2021
0.19046433461969375
2022
0.21573509274243743
2023
0.4797709448524835
2024
0.8578364247479149
2025
1.0
2026
0.5136312710070957
2027
0.0
Keywords
target
1.0
potential
0.2615680658730869
docking
0.21681732748590352
visualization
0.20410811778394344
analysis
0.1802112234851875
between
0.15152600017900295
novel
0.10015215251051643
energy
0.0772845251946657
binding
0.07312270652465766
cell
0.057683701781079386
activity
0.05396939049494317
promising
0.04895730779557863
interaction
0.03696410990781348
stability
0.0261344312181151
synthesized
0.02443390315940213
experimental
0.02165935737939676
mechanism
0.019869327843909424
protein
0.01955607267519914
effective
0.016826277633580956
development
0.0134699722545422
performance
0.013111966347444734
synthesis
0.011679942719054865
including
0.007965631432918643
design
0.0021480354425848025
chemical
0.0
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