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Application
Discovery Studio
1.0
Materials Studio
0.9869774275410712
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06589285714285714
Amorphous Cell
0.27883928571428573
Blends
0.0024107142857142856
CASTEP
0.4019642857142857
CDOCKER
0.17160714285714285
CHARMm
0.2604464285714286
COMPASS
0.365
COMPASS III
0.07955357142857143
COSMObase
0.0033035714285714287
COSMOconf
0.0038392857142857144
COSMOmic
8.928571428571429E-5
COSMOperm
0.0013392857142857143
COSMOplex
2.6785714285714287E-4
COSMOquick
0.0013392857142857143
COSMOtherm
0.06446428571428571
Cantera
8.928571428571429E-5
Catalyst
0.12357142857142857
Classical Simulations
1.0
Conformers
8.928571428571428E-4
Crystallization
0.07348214285714286
DFTB Plus
0.00625
DMol3
0.18089285714285713
DPD
0.0029464285714285716
Discover
0.004107142857142857
Forcite
0.5304464285714285
GULP
0.025357142857142856
Kinetix
1.7857142857142857E-4
LUDI
0.005267857142857143
LibDock
0.07160714285714286
LigandFit
0.0066071428571428574
MCSS
0.0011607142857142858
MODELER
0.1957142857142857
MesoDyn
0.0013392857142857143
Mesocite
0.003928571428571429
Mesoscale
0.007232142857142857
Modules
0.0
Morphology
0.01767857142857143
ONETEP
9.821428571428572E-4
Polymorph
0.0019642857142857144
QMERA
1.7857142857142857E-4
QSAR
0.0013392857142857143
Quantum Mechanics
0.5709821428571429
Reflex
0.053392857142857145
Reflex Plus
8.035714285714286E-4
Semi-empirical
0.008214285714285714
Sorption
0.054464285714285715
Synthia
0.0015178571428571428
TURBOMOLE
5.357142857142857E-4
VAMP
0.0016071428571428571
Visualization
0.86
X-Cell
0.00125
ZDOCK
0.029375
Year
2020
0.0
2021
0.11087645195353749
2022
0.1561950017599437
2023
0.37513199577613515
2024
0.7945265751495952
2025
1.0
2026
0.3745160154875044
2027
4.399859204505456E-4
Keywords
target
1.0
potential
0.2713124808341
docking
0.21826126954921804
visualization
0.20718337933149342
analysis
0.18372431769395892
between
0.14991567003986508
novel
0.09966268015946028
energy
0.0818000613308801
binding
0.06846059490953695
cell
0.058264336093222936
activity
0.05075130328120209
promising
0.04967801287948482
interaction
0.03480527445568844
synthesized
0.02832720024532352
stability
0.028250536645200858
experimental
0.02782888684452622
performance
0.01912756823060411
protein
0.018514259429622815
development
0.0166360012266176
mechanism
0.015332720024532351
effective
0.015026065624041705
synthesis
0.010924563017479301
including
0.010771235817233977
chemical
0.0
design
0.0
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