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Application
Discovery Studio
0.9870262619908791
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06699497281214732
Amorphous Cell
0.27926541499948704
Blends
0.002564891761567662
CASTEP
0.3856571252693136
CDOCKER
0.16856468657022675
CHARMm
0.2594644506001847
COMPASS
0.3579562942443829
COMPASS III
0.08453883246127013
COSMObase
0.0035908484661947267
COSMOconf
0.004103826818508259
COSMOmic
2.0519134092541295E-4
COSMOperm
0.0012311480455524776
COSMOplex
1.0259567046270647E-4
COSMOquick
0.001333743716015184
COSMOtherm
0.06135221093669847
Cantera
0.0
Catalyst
0.11839540371396327
Classical Simulations
1.0
Conformers
8.207653637016518E-4
Crystallization
0.07263773468759618
DFTB Plus
0.00554016620498615
DMol3
0.17266851338873498
DPD
0.002564891761567662
Discover
0.003385657125269314
Forcite
0.5371909305427311
GULP
0.024007386888273315
Kinetix
3.077870113881194E-4
LUDI
0.004411613829896378
LibDock
0.06945726890325228
LigandFit
0.005642761875448856
MCSS
8.207653637016518E-4
MODELER
0.19113573407202217
MesoDyn
0.0010259567046270648
Mesocite
0.003283061454806607
Mesoscale
0.006360931568687801
Modules
0.0
Morphology
0.017030881296809276
ONETEP
0.0010259567046270648
Polymorph
0.00174412639786601
QMERA
2.0519134092541295E-4
QSAR
8.207653637016518E-4
Quantum Mechanics
0.5477582846003899
Reflex
0.05324715297014466
Reflex Plus
9.233610341643582E-4
Semi-empirical
0.007181696932389453
Sorption
0.056017236072637734
Synthia
0.0012311480455524776
TURBOMOLE
5.129783523135324E-4
VAMP
0.0012311480455524776
Visualization
0.8149174104852775
X-Cell
0.001333743716015184
ZDOCK
0.028111213706781574
Year
2021
0.0
2022
0.09649826249665865
2023
0.30936469749621315
2024
0.6304018533368975
2025
1.0
2026
0.37957765303394814
2027
8.019246190858059E-4
Keywords
target
1.0
potential
0.28349769293404503
docking
0.21994028770469556
visualization
0.20152899665249255
analysis
0.19614584275762237
between
0.15412105310775356
novel
0.10381796797249615
energy
0.08830181851081155
binding
0.07350945444675654
cell
0.0642811906269791
promising
0.061024156337645886
activity
0.0524744413281462
stability
0.03745589432733194
interaction
0.037184474803220846
performance
0.03089658916131367
synthesized
0.029584728128110017
experimental
0.027368135347869357
effective
0.022618293675925088
mechanism
0.021306432642721432
development
0.019677915498054827
including
0.018863656925721523
protein
0.01827558129014747
synthesis
0.012530534696462498
design
0.003030851352573962
chemical
0.0
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