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Application
Discovery Studio
1.0
Materials Studio
0.9725999730712266
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06600690030869802
Amorphous Cell
0.27964408934083895
Blends
0.002360631923007082
CASTEP
0.3952242600326857
CDOCKER
0.17232613037951697
CHARMm
0.2615761757762847
COMPASS
0.3636281096785909
COMPASS III
0.0795351370982386
COSMObase
0.003359360813510078
COSMOconf
0.0039041220265117124
COSMOmic
9.079353550027238E-5
COSMOperm
0.0013619030325040856
COSMOplex
2.7238060650081714E-4
COSMOquick
0.0013619030325040856
COSMOtherm
0.0637370619211912
Cantera
0.0
Catalyst
0.12674777555838024
Classical Simulations
1.0
Conformers
6.355547485019067E-4
Crystallization
0.07372435082622117
DFTB Plus
0.005992373343017977
DMol3
0.17759215543853277
DPD
0.0029961866715089887
Discover
0.00381332849101144
Forcite
0.5305974214635918
GULP
0.02478663519157436
Kinetix
1.8158707100054475E-4
LUDI
0.004630470310513892
LibDock
0.07127292536771382
LigandFit
0.0060831668785182496
MCSS
8.171418195024514E-4
MODELER
0.19130197929907392
MesoDyn
0.0013619030325040856
Mesocite
0.003994915562011985
Mesoscale
0.007354276375522063
Modules
0.0
Morphology
0.017795532958053386
ONETEP
9.987288905029962E-4
Polymorph
0.0019974577810059923
QMERA
1.8158707100054475E-4
QSAR
0.0012711094970038134
Quantum Mechanics
0.5618303976756855
Reflex
0.05347739240966043
Reflex Plus
8.171418195024514E-4
Semi-empirical
0.008080624659524242
Sorption
0.054385327764663156
Synthia
0.0015434901035046304
TURBOMOLE
5.447612130016343E-4
VAMP
0.0017250771745051753
Visualization
0.8674414381696023
X-Cell
0.0012711094970038134
ZDOCK
0.02932631196658798
Year
2021
0.0698655417875033
2022
0.17092890412162756
2023
0.36866156955795765
2024
0.7773969593110115
2025
1.0
2026
0.3735829158977063
2027
0.0
Keywords
target
1.0
potential
0.2747239931581403
docking
0.22368216451562742
visualization
0.21116467112424195
analysis
0.18694604260612657
between
0.1504820401181776
novel
0.1011895506142124
energy
0.08179132327787281
binding
0.07234489192971544
cell
0.06013839216296066
activity
0.05380189706111025
promising
0.05170269009485306
interaction
0.03658062509718551
stability
0.03094386565075416
synthesized
0.030477375213808118
experimental
0.027756180998289536
performance
0.021264189084123777
protein
0.02110869227180843
development
0.018542994868605195
effective
0.01757113979163427
mechanism
0.017299020370082414
synthesis
0.012983983828331519
including
0.012867361219095009
design
7.774840615767377E-4
chemical
0.0
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