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Application
Discovery Studio
1.0
Materials Studio
0.9849726775956285
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06377277599142551
Amorphous Cell
0.2806002143622722
Blends
0.002572347266881029
CASTEP
0.3973204715969989
CDOCKER
0.17513397642015005
CHARMm
0.2581993569131833
COMPASS
0.36602357984994643
COMPASS III
0.08381564844587353
COSMObase
0.003536977491961415
COSMOconf
0.004180064308681672
COSMOmic
1.0718113612004287E-4
COSMOperm
0.0011789924973204715
COSMOplex
3.215434083601286E-4
COSMOquick
0.0011789924973204715
COSMOtherm
0.06634512325830653
Cantera
0.0
Catalyst
0.10953912111468382
Classical Simulations
1.0
Conformers
9.646302250803858E-4
Crystallization
0.07438370846730975
DFTB Plus
0.006109324758842444
DMol3
0.18295819935691318
DPD
0.0026795284030010718
Discover
0.004930332261521972
Forcite
0.5308681672025723
GULP
0.02572347266881029
Kinetix
2.1436227224008573E-4
LUDI
0.004930332261521972
LibDock
0.0720257234726688
LigandFit
0.006538049303322615
MCSS
0.0011789924973204715
MODELER
0.20943193997856377
MesoDyn
0.001607717041800643
Mesocite
0.0036441586280814577
Mesoscale
0.00707395498392283
Modules
0.0
Morphology
0.017899249732047158
ONETEP
7.502679528403001E-4
Polymorph
0.0021436227224008574
QMERA
2.1436227224008573E-4
QSAR
0.0013933547695605573
Quantum Mechanics
0.5676312968917471
Reflex
0.05391211146838157
Reflex Plus
7.502679528403001E-4
Semi-empirical
0.0082529474812433
Sorption
0.05530546623794212
Synthia
0.0018220793140407289
TURBOMOLE
3.215434083601286E-4
VAMP
0.0017148981779206859
Visualization
0.8523043944265809
X-Cell
0.0011789924973204715
ZDOCK
0.030868167202572346
Year
2020
0.026258456599013876
2021
0.17062263501891986
2022
0.19871574360738448
2023
0.3317280128425639
2024
0.8299506937277835
2025
1.0
2026
0.485494782708405
2027
0.0
Keywords
target
1.0
potential
0.2689400921658986
docking
0.2152073732718894
visualization
0.2044700460829493
analysis
0.18548387096774194
between
0.1505069124423963
novel
0.09926267281105991
energy
0.08138248847926267
binding
0.06838709677419355
cell
0.05967741935483871
promising
0.05244239631336405
activity
0.052119815668202764
interaction
0.03207373271889401
experimental
0.027235023041474654
stability
0.026682027649769586
synthesized
0.026359447004608294
performance
0.019216589861751152
development
0.017695852534562212
protein
0.016129032258064516
mechanism
0.015529953917050691
effective
0.014285714285714285
including
0.009907834101382488
synthesis
0.007972350230414746
design
0.0016129032258064516
chemical
0.0
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