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Application
Discovery Studio
0.8925230406763218
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0695854680950163
Amorphous Cell
0.2862598975314392
Blends
0.002608290638099674
CASTEP
0.39953423381462505
CDOCKER
0.15333022822543083
CHARMm
0.23959012575687005
COMPASS
0.3735444806707033
COMPASS III
0.08188169538891477
COSMObase
0.003446669771774569
COSMOconf
0.003912435957149511
COSMOmic
1.863064741499767E-4
COSMOperm
0.0014904517931998136
COSMOplex
2.7945971122496507E-4
COSMOquick
0.001304145319049837
COSMOtherm
0.06380996739636702
Cantera
0.0
Catalyst
0.11420586865393573
Classical Simulations
1.0
Conformers
9.315323707498836E-4
Crystallization
0.07638565440149045
DFTB Plus
0.00568234746157429
DMol3
0.18183511877037728
DPD
0.0028877503493246392
Discover
0.0035398230088495575
Forcite
0.5482068001863065
GULP
0.025617140195621797
Kinetix
2.7945971122496507E-4
LUDI
0.004098742431299487
LibDock
0.06530041918956683
LigandFit
0.005030274802049371
MCSS
5.589194224499301E-4
MODELER
0.17410340009315323
MesoDyn
0.001304145319049837
Mesocite
0.004098742431299487
Mesoscale
0.00735910572892408
Modules
0.0
Morphology
0.01797857475547275
ONETEP
0.0010246856078248718
Polymorph
0.0018630647414997672
QMERA
1.863064741499767E-4
QSAR
0.0010246856078248718
Quantum Mechanics
0.5700978108989287
Reflex
0.05607824871914299
Reflex Plus
8.383791336748953E-4
Semi-empirical
0.007638565440149045
Sorption
0.05691662785281788
Synthia
0.0013972985561248254
TURBOMOLE
5.589194224499301E-4
VAMP
0.001583605030274802
Visualization
0.7779226828132277
X-Cell
0.001304145319049837
ZDOCK
0.026828132277596648
Year
2022
0.075
2023
0.3589473684210526
2024
0.7698245614035087
2025
1.0
2026
0.3728947368421053
2027
0.0
Keywords
target
1.0
potential
0.27126331557922767
docking
0.19998335552596538
visualization
0.18854027962716377
analysis
0.1874167776298269
between
0.1563332223701731
novel
0.09678761651131824
energy
0.09291777629826897
cell
0.06528794940079893
binding
0.061750998668442074
promising
0.05517643142476698
activity
0.045647470039946736
stability
0.037366844207723036
interaction
0.03478695073235686
performance
0.033122503328894805
experimental
0.0327896138482024
synthesized
0.02862849533954727
effective
0.020181424766977363
mechanism
0.019973368841544607
development
0.01743508655126498
including
0.015063249001331557
synthesis
0.00890479360852197
protein
0.008738348868175766
chemical
4.161118508655127E-5
design
0.0
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