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Application
Discovery Studio
1.0
Materials Studio
0.42781875658587987
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049640648504094935
Amorphous Cell
0.10747116831021226
Antibody
3.3428046130703663E-4
Blends
8.357011532675915E-4
CASTEP
0.28982115995320074
CDOCKER
0.23700484706668895
CHARMm
0.3434731739929801
COMPASS
0.17215443757312385
COMPASS III
0.031422363362861444
COSMObase
0.0018385425371887014
COSMOconf
0.002339963229149256
COSMOperm
8.357011532675915E-4
COSMOquick
5.014206919605549E-4
COSMOtherm
0.05315059334781882
Cantera
0.0
Catalyst
0.1770015042620759
Classical Simulations
0.7026575296673909
Conformers
0.0018385425371887014
Crystallization
0.03509944843723884
DFTB Plus
0.0031756643824168477
DMol3
0.13438074544542872
DPD
0.001671402306535183
Discover
0.0031756643824168477
Forcite
0.24101621260237338
GULP
0.01855256560254053
Kinetix
3.3428046130703663E-4
LUDI
0.007855590840715361
LibDock
0.09894701654688283
LigandFit
0.01286979776032091
MCSS
0.0018385425371887014
MODELER
0.2614073207421026
MesoDyn
3.3428046130703663E-4
Mesocite
6.685609226140733E-4
Mesoscale
0.0025071034598027745
Morphology
0.007855590840715361
ONETEP
0.001169981614574628
Polymorph
0.0015042620758816648
QMERA
3.3428046130703663E-4
QSAR
0.0015042620758816648
Quantum Mechanics
0.415343473173993
Reflex
0.02573959552064182
Reflex Plus
0.0
Semi-empirical
0.0051813471502590676
Sorption
0.028915259903058665
Synthia
1.6714023065351831E-4
TURBOMOLE
5.014206919605549E-4
VAMP
0.0013371218452281465
Visualization
1.0
X-Cell
6.685609226140733E-4
ZDOCK
0.030085241517633296
Year
2018
0.0
2019
0.13257115057163707
2020
0.20895159328630503
2021
0.30503527122354657
2022
0.3595232303575772
2023
0.6871807346144491
2024
1.0
2025
0.9574312819265386
2026
0.20530284602286547
2027
0.0
Keywords
potential
1.0
target
0.9583111043365597
docking
0.3601097477326423
visualization
0.2487615273226126
analysis
0.22460178340065542
novel
0.1232375581129487
binding
0.12018900998399512
activity
0.08017681579147931
between
0.07507049767548205
promising
0.06836369179178416
protein
0.05647435408886518
drug
0.04702385488910906
vitro
0.031247618321774254
silico
0.02964713055407362
treatment
0.022787897263928054
compound
0.021034982089779743
therapeutic
0.020501486167212864
interaction
0.01714808322536392
inhibition
0.01684322841246856
development
0.01074613215456139
including
0.007621370322383965
stability
0.00647816477402637
effective
9.907781419099153E-4
energy
7.621370322383965E-4
synthesized
0.0
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