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Application
Discovery Studio
0.8484969300693724
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0682743837084673
Amorphous Cell
0.2867095391211147
Blends
0.002357984994640943
CASTEP
0.3969989281886388
CDOCKER
0.14844587352625938
CHARMm
0.23494105037513396
COMPASS
0.369989281886388
COMPASS III
0.08735262593783494
COSMObase
0.0037513397642015005
COSMOconf
0.0045016077170418
COSMOmic
1.0718113612004287E-4
COSMOperm
0.0013933547695605573
COSMOplex
2.1436227224008573E-4
COSMOquick
0.0015005359056806003
COSMOtherm
0.06538049303322616
Cantera
0.0
Catalyst
0.0992497320471597
Classical Simulations
1.0
Conformers
6.430868167202572E-4
Crystallization
0.07609860664523044
DFTB Plus
0.005787781350482315
DMol3
0.1780278670953912
DPD
0.002465166130760986
Discover
0.0034297963558413717
Forcite
0.5513397642015005
GULP
0.02422293676312969
Kinetix
2.1436227224008573E-4
LUDI
0.003215434083601286
LibDock
0.06302250803858521
LigandFit
0.0037513397642015005
MCSS
4.2872454448017146E-4
MODELER
0.1902465166130761
MesoDyn
9.646302250803858E-4
Mesocite
0.0034297963558413717
Mesoscale
0.006430868167202572
Modules
0.0
Morphology
0.01822079314040729
ONETEP
0.0010718113612004287
Polymorph
0.0020364415862808146
QMERA
1.0718113612004287E-4
QSAR
0.0010718113612004287
Quantum Mechanics
0.5634512325830654
Reflex
0.05519828510182208
Reflex Plus
9.646302250803858E-4
Semi-empirical
0.007609860664523044
Sorption
0.058092175777063236
Synthia
0.0015005359056806003
TURBOMOLE
5.359056806002144E-4
VAMP
0.0015005359056806003
Visualization
0.730010718113612
X-Cell
0.0013933547695605573
ZDOCK
0.02454448017148982
Year
2022
0.0
2023
0.2345015850651638
2024
0.597393448397323
2025
1.0
2026
0.3750440295878831
2027
7.044734061289186E-4
Keywords
target
1.0
potential
0.2797815283176696
docking
0.1943610687398514
analysis
0.19052305269891257
visualization
0.17403926585641882
between
0.15691580967376864
energy
0.09663927569748561
novel
0.09560596368646361
cell
0.06524627269596024
promising
0.06362249667863996
binding
0.05796388328494809
performance
0.04148009644245436
activity
0.0412832751070216
stability
0.03838016040938838
experimental
0.031393003001525366
interaction
0.027702602962161097
synthesized
0.0256851842739753
effective
0.019829749544850662
mechanism
0.018550410864537716
including
0.01746789351965753
development
0.016385376174777345
synthesis
0.0042316587118043595
protein
0.002853909363775033
enhanced
0.0013285440141711361
design
0.0
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