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Application
Discovery Studio
0.9741935483870968
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.060149009631110306
Amorphous Cell
0.28529892785753225
Blends
0.0021806287479556605
CASTEP
0.33908777030710524
CDOCKER
0.16609122296928946
CHARMm
0.26258404506632743
COMPASS
0.34254043249136834
COMPASS III
0.10412502271488279
COSMObase
0.004724695620570598
COSMOconf
0.005815009994548428
COSMOmic
0.0
COSMOperm
3.6343812465927677E-4
COSMOplex
1.8171906232963838E-4
COSMOquick
0.0012720334363074686
COSMOtherm
0.0648737052516809
Catalyst
0.08250045429765582
Classical Simulations
1.0
Conformers
3.6343812465927677E-4
Crystallization
0.07141559149554788
DFTB Plus
0.003997819371252044
DMol3
0.1548246411048519
DPD
0.001998909685626022
Discover
0.0036343812465927674
Forcite
0.531164819189533
GULP
0.01998909685626022
Kinetix
1.8171906232963838E-4
LUDI
0.0036343812465927674
LibDock
0.07014355805924041
LigandFit
0.003997819371252044
MCSS
3.6343812465927677E-4
MODELER
0.2505905869525713
MesoDyn
5.451571869889151E-4
Mesocite
0.002725785934944576
Mesoscale
0.005088133745229874
Modules
0.0
Morphology
0.016354715609667454
ONETEP
9.085953116481918E-4
Polymorph
0.0021806287479556605
QMERA
1.8171906232963838E-4
QSAR
7.268762493185535E-4
Quantum Mechanics
0.48409958204615666
Reflex
0.05178993276394694
Reflex Plus
7.268762493185535E-4
Semi-empirical
0.00563329093221879
Sorption
0.05796838088315464
Synthia
0.0010903143739778303
TURBOMOLE
1.8171906232963838E-4
VAMP
0.0010903143739778303
Visualization
0.7063419952753044
X-Cell
0.001453752498637107
ZDOCK
0.02925676903507178
Year
2023
1.444460494005489E-4
2024
0.4877943088256536
2025
1.0
2026
0.6118734652607252
2027
0.0
Keywords
target
1.0
potential
0.30135918968054715
docking
0.21400744524283613
analysis
0.21210284823824777
visualization
0.1639684875768332
between
0.14812570340230283
novel
0.09670158427841745
promising
0.08085880010388712
energy
0.0805125097394165
binding
0.06943121807635702
cell
0.06354428188035668
activity
0.04700891697688512
performance
0.04042940005194356
stability
0.039217383776296424
including
0.021470002597177733
synthesized
0.016795082676824516
experimental
0.016708510085706865
effective
0.016275647130118604
development
0.016189074539000953
mechanism
0.01489048567223617
interaction
0.009869275387412346
enhanced
0.009782702796294692
strong
0.0048480651025885205
protein
0.0024240325512942603
design
0.0
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