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Application
Discovery Studio
0.9070280082987552
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06933309840542684
Amorphous Cell
0.2765395119372743
Antibody
2.642938948110299E-4
Blends
0.0025548409831732885
CASTEP
0.41961060699497843
CDOCKER
0.16897189674918509
CHARMm
0.2487886529821161
COMPASS
0.3760021143511585
COMPASS III
0.07294511496784424
COSMObase
0.0030834287727953486
COSMOconf
0.0036120165624174082
COSMOmic
2.642938948110299E-4
COSMOperm
0.0012333715091181394
COSMOplex
4.4048982468504976E-4
COSMOquick
0.001850057263677209
COSMOtherm
0.06616157166769447
Cantera
0.0
Catalyst
0.11056294599594749
Classical Simulations
1.0
Conformers
0.0012333715091181394
Crystallization
0.07779050303937979
DFTB Plus
0.005550171791031627
DMol3
0.19848471500308343
DPD
0.0032596247026693685
Discover
0.006431151440401727
Forcite
0.5294687692714298
GULP
0.029953308078583384
Kinetix
1.761959298740199E-4
LUDI
0.005550171791031627
LibDock
0.06862831468593075
LigandFit
0.008809796493700995
MCSS
0.0013214694740551493
MODELER
0.20773500132146946
MesoDyn
0.001938155228614219
Mesocite
0.004581094176724518
Mesoscale
0.008369306669015945
Modules
0.0
Morphology
0.018412474671835082
ONETEP
0.0014976654039291692
Polymorph
0.002026253193551229
QMERA
5.285877896220598E-4
QSAR
0.0015857633688661792
Quantum Mechanics
0.6040877455730773
Reflex
0.05708748127918245
Reflex Plus
0.0011452735441811294
Semi-empirical
0.008457404633952956
Sorption
0.05673508941943441
Synthia
0.0015857633688661792
TURBOMOLE
6.166857545590697E-4
VAMP
0.0022024491234252487
Visualization
0.7742049158664435
X-Cell
0.0014095674389921593
ZDOCK
0.027838956920095147
Year
2018
0.0
2019
0.09476553980370775
2020
0.1341330425299891
2021
0.16892039258451472
2022
0.2864776444929117
2023
0.5429661941112323
2024
0.7681570338058887
2025
1.0
2026
0.46412213740458014
2027
0.0010905125408942203
Keywords
target
1.0
potential
0.24099627166852441
docking
0.18522504516277818
visualization
0.17846023753699505
analysis
0.1630088019371949
between
0.15224660798708536
novel
0.09063304762270823
energy
0.08413729484567782
cell
0.056885882307721874
binding
0.055771226505746244
activity
0.04078102778952224
promising
0.040704154975592884
interaction
0.03186378137371718
experimental
0.02963446976976592
synthesized
0.020025368028596686
performance
0.019794749586808626
mechanism
0.019448821924126534
stability
0.01798823845946881
development
0.009147864857593111
protein
0.008148518276511512
effective
0.007879463427758773
synthesis
0.003497713033785602
design
0.0018833839412691702
including
8.071645462582158E-4
chemical
0.0
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