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Application
Discovery Studio
1.0
Materials Studio
0.44931880108991823
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06268364348677767
Amorphous Cell
0.1503428011753183
Blends
4.897159647404506E-4
CASTEP
0.31537708129285014
CDOCKER
0.19049951028403525
CHARMm
0.34720861900097943
COMPASS
0.18658178256611166
COMPASS III
0.0465230166503428
COSMObase
0.002938295788442703
COSMOconf
0.002938295788442703
COSMOmic
0.0
COSMOperm
4.897159647404506E-4
COSMOquick
0.0
COSMOtherm
0.0484818805093046
Catalyst
0.11508325171400588
Classical Simulations
0.7482859941234085
Conformers
0.0
Crystallization
0.02497551420176298
DFTB Plus
0.0039177277179236044
DMol3
0.10822722820763957
DPD
4.897159647404506E-4
Discover
9.794319294809011E-4
Forcite
0.2791380999020568
GULP
0.014691478942213516
LUDI
0.004897159647404506
LibDock
0.09353574926542606
LigandFit
0.0019588638589618022
MODELER
0.3604309500489716
MesoDyn
0.0
Mesocite
0.0019588638589618022
Mesoscale
0.002938295788442703
Modules
0.0
Morphology
0.005876591576885406
Polymorph
9.794319294809011E-4
QMERA
0.0
QSAR
0.0014691478942213516
Quantum Mechanics
0.41625857002938293
Reflex
0.015670910871694418
Reflex Plus
4.897159647404506E-4
Semi-empirical
0.004407443682664055
Sorption
0.02791380999020568
Synthia
0.0
Visualization
1.0
X-Cell
0.0019588638589618022
ZDOCK
0.03281096963761019
Year
2023
0.1200154858691444
2024
0.7169957413859853
2025
1.0
2026
0.34146341463414637
2027
0.0
Keywords
analysis
1.0
target
0.9281004041693257
potential
0.4241650712614337
docking
0.41459263986385875
visualization
0.24165071261433738
binding
0.15805147840884917
between
0.1350776430546692
novel
0.07615400978515209
promising
0.07572856838970432
activity
0.07126143373750266
protein
0.06573069559668156
stability
0.05913635396724101
including
0.05147840884918103
interaction
0.051265688151457135
therapeutic
0.04190597745160604
silico
0.0408423739629866
energy
0.025526483726866625
vitro
0.013614124654328865
strong
0.013401403956604978
treatment
0.01318868325888109
mechanism
0.006594341629440545
drug
0.00574345883854499
compound
0.002765369070410551
inhibition
2.1272069772388852E-4
effective
0.0
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