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Application
Discovery Studio
0.9831849653808111
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06534584636774418
Amorphous Cell
0.27876259993048313
Blends
0.0023172285946008574
CASTEP
0.3744641408874986
CDOCKER
0.16232186305179006
CHARMm
0.25767581971961534
COMPASS
0.3575483721469123
COMPASS III
0.08909743946240296
COSMObase
0.003939288610821458
COSMOconf
0.004750318618931757
COSMOmic
1.1586142973004287E-4
COSMOperm
0.0012744757270304716
COSMOplex
2.3172285946008574E-4
COSMOquick
0.0015061985864905573
COSMOtherm
0.06476653921909396
Catalyst
0.11273317112733171
Classical Simulations
1.0
Conformers
4.634457189201715E-4
Crystallization
0.07160236357316649
DFTB Plus
0.0056772100567721
DMol3
0.16950527169505272
DPD
0.0020855057351407717
Discover
0.0032441200324412004
Forcite
0.535163943923068
GULP
0.0227088402270884
Kinetix
2.3172285946008574E-4
LUDI
0.003475842891901286
LibDock
0.06928513497856563
LigandFit
0.004982041478391843
MCSS
4.634457189201715E-4
MODELER
0.20437956204379562
MesoDyn
8.110300081103001E-4
Mesocite
0.0033599814621712433
Mesoscale
0.006024794345962229
Modules
0.0
Morphology
0.016799907310856215
ONETEP
8.110300081103001E-4
Polymorph
0.0020855057351407717
QMERA
1.1586142973004287E-4
QSAR
9.26891437840343E-4
Quantum Mechanics
0.532267408179817
Reflex
0.05179005908932916
Reflex Plus
0.0010427528675703858
Semi-empirical
0.007415131502722744
Sorption
0.05642451627853088
Synthia
0.0016220600162206002
TURBOMOLE
4.634457189201715E-4
VAMP
0.0013903371567605145
Visualization
0.7992121422778357
X-Cell
0.0015061985864905573
ZDOCK
0.02827018885413046
Year
2022
0.02956505259168009
2023
0.25452477968350234
2024
0.5629678764332418
2025
1.0
2026
0.40272908177769356
2027
0.0
Keywords
target
1.0
potential
0.2878043736752314
docking
0.22095848627410433
analysis
0.19965879129400818
visualization
0.1969187819883162
between
0.1553533578038567
novel
0.10313808612934912
energy
0.08700822002791708
binding
0.07315307863309724
promising
0.06684588740112703
cell
0.06441606782815489
activity
0.05335263402781368
stability
0.03939409605542057
interaction
0.03293180995709042
performance
0.032259732202864086
synthesized
0.029054438298092334
experimental
0.02843405883265264
development
0.021196298402522875
effective
0.0204725223595099
including
0.02000723776043013
mechanism
0.019335160006203795
protein
0.015871374657498837
synthesis
0.011321925244274415
design
0.0029985007496251873
enhanced
0.0
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