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Application
Discovery Studio
1.0
Materials Studio
0.9667453448728036
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06766371424422826
Amorphous Cell
0.2746478873239437
Blends
0.0027588209670393496
CASTEP
0.41607376216059244
CDOCKER
0.18041237113402062
CHARMm
0.2620879918687382
COMPASS
0.3743284448961812
COMPASS III
0.07194714679831567
COSMObase
0.0027588209670393496
COSMOconf
0.00319442427762451
COSMOmic
2.1780165529258023E-4
COSMOperm
0.001234209379991288
COSMOplex
3.63002758820967E-4
COSMOquick
0.0015246115870480616
COSMOtherm
0.06323508058661245
Cantera
7.26005517641934E-5
Catalyst
0.12102511979091041
Classical Simulations
1.0
Conformers
0.0011616088282270945
Crystallization
0.07564977493828953
DFTB Plus
0.0058806446928996664
DMol3
0.1905764483810077
DPD
0.003049223174096123
Discover
0.004936837519965152
Forcite
0.5301292289821402
GULP
0.026789603600987366
Kinetix
2.1780165529258023E-4
LUDI
0.00595324524466386
LibDock
0.07238275010890083
LigandFit
0.008276462901118048
MCSS
0.0015246115870480616
MODELER
0.19558588645273703
MesoDyn
0.0015246115870480616
Mesocite
0.004138231450559024
Mesoscale
0.007550457383476115
Modules
0.0
Morphology
0.017641934078698997
ONETEP
0.0013068099317554813
Polymorph
0.0018876143458690286
QMERA
2.1780165529258023E-4
QSAR
0.001452011035283868
Quantum Mechanics
0.593872513431102
Reflex
0.05582982430666473
Reflex Plus
6.534049658777406E-4
Semi-empirical
0.007986060694061275
Sorption
0.05365180775373893
Synthia
0.0013794104835196748
TURBOMOLE
5.082038623493539E-4
VAMP
0.0017424132423406419
Visualization
0.8966168142877886
X-Cell
0.0011616088282270945
ZDOCK
0.03129083781036736
Year
2020
0.04733276883996613
2021
0.2502963590177815
2022
0.29373412362404744
2023
0.4760372565622354
2024
1.0
2025
0.9684165961049958
2026
0.3599491955969517
2027
0.0
Keywords
target
1.0
potential
0.2561643421172057
docking
0.21456448733851693
visualization
0.21389888966205792
analysis
0.1739025201948386
between
0.15024354824070432
novel
0.09890176383384261
energy
0.07965994009620912
binding
0.06834477959640577
cell
0.05536562490545487
activity
0.0514022932865398
promising
0.040329168305448825
interaction
0.03905848183220888
experimental
0.02692645145675128
synthesized
0.02683568813723414
stability
0.02263032099960669
protein
0.019695640335219193
mechanism
0.016034853114694582
effective
0.015187728799201283
development
0.014522131122742263
synthesis
0.011799231537228089
performance
0.010437781744471
including
0.004961728133603606
chemical
0.0022690829879284786
design
0.0
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