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Application
Discovery Studio
0.8960235341854331
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06595294739624637
Amorphous Cell
0.2839016653449643
Blends
0.0023790642347343376
CASTEP
0.3739095955590801
CDOCKER
0.15754692043351837
CHARMm
0.2458366375892149
COMPASS
0.36095691250330425
COMPASS III
0.09384086703674333
COSMObase
0.0043616177636796195
COSMOconf
0.004758128469468675
COSMOmic
1.3217023526301876E-4
COSMOperm
0.0011895321173671688
COSMOplex
1.3217023526301876E-4
COSMOquick
0.001718213058419244
COSMOtherm
0.06423473433782712
Catalyst
0.09265133491937616
Classical Simulations
1.0
Conformers
6.608511763150939E-4
Crystallization
0.07361882104150146
DFTB Plus
0.004758128469468675
DMol3
0.1681205392545599
DPD
0.002246893999471319
Discover
0.003304255881575469
Forcite
0.5432196669310071
GULP
0.023790642347343377
Kinetix
1.3217023526301876E-4
LUDI
0.003304255881575469
LibDock
0.06582077716098335
LigandFit
0.003832936822627544
MCSS
3.965107057890563E-4
MODELER
0.21358710018503832
MesoDyn
9.251916468411313E-4
Mesocite
0.003436426116838488
Mesoscale
0.006344171292624901
Modules
0.0
Morphology
0.01731430081945546
ONETEP
9.251916468411313E-4
Polymorph
0.0019825535289452814
QMERA
1.3217023526301876E-4
QSAR
7.930214115781126E-4
Quantum Mechanics
0.5314565159925985
Reflex
0.0535289452815226
Reflex Plus
9.251916468411313E-4
Semi-empirical
0.006344171292624901
Sorption
0.057229711868887125
Synthia
0.0013217023526301878
TURBOMOLE
3.965107057890563E-4
VAMP
0.0011895321173671688
Visualization
0.7207242928892413
X-Cell
0.0015860428231562252
ZDOCK
0.0260375363468147
Year
2023
0.13813656802258706
2024
0.5266129875562062
2025
1.0
2026
0.4443166370385862
2027
0.0
Keywords
target
1.0
potential
0.2890759400344065
docking
0.20305971983288276
analysis
0.1990661096092406
visualization
0.171233718358319
between
0.15224870975669696
novel
0.09744408945686901
energy
0.09111575325632834
promising
0.07016465962152862
cell
0.06506512656672402
binding
0.06365200294912755
activity
0.04429835340378471
performance
0.04245514868518063
stability
0.03981322192184812
experimental
0.025804866060457114
interaction
0.022855738510690587
synthesized
0.022855738510690587
effective
0.020152371590071272
including
0.01966085033177685
mechanism
0.018001966085033176
development
0.016957483411157534
enhanced
0.005283853526665028
protein
0.004116490538215778
synthesis
0.002826247235192922
design
0.0
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