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Application
Discovery Studio
1.0
Materials Studio
0.9157854258796385
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06462157405079205
Amorphous Cell
0.27206437012823736
Blends
0.0020115665074176515
CASTEP
0.3319084737239125
CDOCKER
0.16897158662308273
CHARMm
0.28664822730701534
COMPASS
0.3351772692984662
COMPASS III
0.09102338446064873
COSMObase
0.00352024138798089
COSMOconf
0.005280362081971335
COSMOmic
0.0
COSMOperm
7.543374402816193E-4
COSMOquick
0.0015086748805632386
COSMOtherm
0.061855670103092786
Catalyst
0.10309278350515463
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06562735730450088
DFTB Plus
0.003268795574553684
DMol3
0.1483530299220518
DPD
0.0015086748805632386
Discover
0.0037716872014080965
Forcite
0.5194870505406085
GULP
0.016595423686195626
Kinetix
0.0
LUDI
0.0037716872014080965
LibDock
0.07342217752074429
LigandFit
0.004023133014835303
MCSS
7.543374402816193E-4
MODELER
0.24717123459894394
MesoDyn
7.543374402816193E-4
Mesocite
0.0030173497611264773
Mesoscale
0.005028916268544128
Morphology
0.014583857178777974
ONETEP
7.543374402816193E-4
Polymorph
0.001257229067136032
QMERA
0.0
QSAR
7.543374402816193E-4
Quantum Mechanics
0.47045511692230324
Reflex
0.04852904199145084
Reflex Plus
5.028916268544129E-4
Semi-empirical
0.004777470455116922
Sorption
0.04978627105858687
Synthia
2.5144581342720644E-4
TURBOMOLE
5.028916268544129E-4
VAMP
0.0010057832537088258
Visualization
0.7706814181543877
X-Cell
0.001760120693990445
ZDOCK
0.030173497611264772
Year
2023
0.09751470309239234
2024
0.44147220641244544
2025
1.0
2026
0.49041927527983303
2027
0.0
Keywords
target
1.0
potential
0.30294595221526327
docking
0.23474831825562514
analysis
0.20737647877522616
visualization
0.1834841104152169
between
0.1440501043841336
novel
0.10183252145673857
binding
0.08002783576896312
promising
0.07109719322662955
energy
0.06460218046856878
cell
0.0562514497796335
activity
0.05068429598700997
stability
0.03433078172117838
including
0.021572720946416143
performance
0.019832985386221295
interaction
0.01612154952447228
synthesized
0.015193690559035026
effective
0.013453954998840176
development
0.012758060774762237
protein
0.011830201809324982
mechanism
0.011714219438645326
experimental
0.010090466249130133
synthesis
0.003363488749710044
strong
0.002667594525632104
enhanced
0.0
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