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Application
Discovery Studio
0.35378916808489336
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0672219355789784
Amorphous Cell
0.27581631900936093
Antibody
1.474165253924965E-4
Blends
0.002653497457064937
CASTEP
0.01820594088597332
CDOCKER
0.08535416820225547
CHARMm
0.26203287388516255
COMPASS
0.3721530183533574
COMPASS III
0.06759047689245964
COSMObase
0.0
COSMOconf
7.370826269624825E-5
COSMOperm
2.94833050784993E-4
COSMOplex
0.0
COSMOquick
7.370826269624825E-5
COSMOtherm
0.0015478735166212132
Cantera
7.370826269624825E-5
Catalyst
0.027493181985700596
Classical Simulations
1.0
Conformers
0.0012530404658362203
Crystallization
0.03766492223778285
DFTB Plus
0.0030220387705461784
DMol3
0.04157146016068401
DPD
0.0016952900420137097
Discover
0.005085870126041129
Forcite
0.5297412839979362
GULP
0.02660868283334562
Kinetix
0.0
LUDI
0.003243163558634923
LibDock
0.023365519274710696
LigandFit
0.004422495761774895
MCSS
1.474165253924965E-4
MODELER
0.03714896439890912
MesoDyn
0.0010319156777474755
Mesocite
0.0018427065674062062
Mesoscale
0.004053954448293653
Modules
0.0
Morphology
0.017984816097884573
Polymorph
0.0019901230927987026
QMERA
4.422495761774895E-4
QSAR
1.474165253924965E-4
Quantum Mechanics
0.05653423748802241
Reflex
0.017911107835188324
Reflex Plus
2.2112478808874474E-4
Semi-empirical
0.004791037075256136
Sorption
0.054544114395223706
Synthia
7.370826269624825E-4
TURBOMOLE
0.0
VAMP
0.001179332203139972
X-Cell
7.370826269624825E-5
ZDOCK
0.009066116311638535
Year
2019
0.0
2020
0.04004237288135593
2021
0.06758474576271187
2022
0.11377118644067796
2023
0.3135593220338983
2024
0.8536016949152543
2025
1.0
2026
0.47627118644067795
2027
2.11864406779661E-4
Keywords
target
1.0
cell
0.23189459336665152
between
0.20954111767378464
amorphous
0.1792821444797819
potential
0.15920036347114946
energy
0.13312130849613812
analysis
0.10249886415265788
performance
0.09822807814629714
experimental
0.0696047251249432
novel
0.062244434348023625
adsorption
0.05070422535211268
interaction
0.049159472966833255
mechanism
0.04743298500681509
surface
0.04379827351203998
docking
0.03243980009086779
effective
0.018082689686506132
enhanced
0.013084961381190368
stability
0.010995002271694684
water
0.00854157201272149
development
0.006996819627442072
temperature
0.005542935029532031
design
0.005179463880054521
higher
0.004270786006360745
promising
0.00408905043162199
chemical
0.0
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