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Application
Discovery Studio
1.0
Materials Studio
0.9832211342309262
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0681834042850164
Amorphous Cell
0.2758741014725382
Antibody
1.3957708144322702E-4
Blends
0.003000907251029381
CASTEP
0.41845209016679463
CDOCKER
0.17900760695093865
CHARMm
0.2586363319142997
COMPASS
0.3776955823853723
COMPASS III
0.07041663758810804
COSMObase
0.0026519645474213133
COSMOconf
0.003140484332472608
COSMOmic
2.0936562216484055E-4
COSMOperm
0.0011864051922674296
COSMOplex
3.4894270360806757E-4
COSMOquick
0.0015353478958754973
COSMOtherm
0.06420545746388442
Cantera
6.978854072161351E-5
Catalyst
0.11905925047107264
Classical Simulations
1.0
Conformers
0.0012561937329890432
Crystallization
0.07683718333449648
DFTB Plus
0.006001814502058762
DMol3
0.19345383488031265
DPD
0.003140484332472608
Discover
0.00537371763556424
Forcite
0.5316491032172517
GULP
0.027287319422150885
Kinetix
2.0936562216484055E-4
LUDI
0.006001814502058762
LibDock
0.07160304278037546
LigandFit
0.008793356130923302
MCSS
0.0016051364365971107
MODELER
0.19380277758392073
MesoDyn
0.0019540791402051783
Mesocite
0.004257100984018424
Mesoscale
0.008095470723707168
Modules
0.0
Morphology
0.017935654965454673
ONETEP
0.0012561937329890432
Polymorph
0.0018842905994835648
QMERA
3.4894270360806757E-4
QSAR
0.0016051364365971107
Quantum Mechanics
0.5989252564728872
Reflex
0.05687766068811501
Reflex Plus
6.280968664945216E-4
Semi-empirical
0.008304836345872008
Sorption
0.05429548468141531
Synthia
0.0013259822737106566
TURBOMOLE
5.583083257729081E-4
VAMP
0.0018145020587619512
Visualization
0.8900132598227372
X-Cell
0.0011864051922674296
ZDOCK
0.031055900621118012
Year
2020
0.09049391069012179
2021
0.2563430311231394
2022
0.2942320703653586
2023
0.553788903924222
2024
1.0
2025
0.9672699594046008
2026
0.3595230040595399
2027
0.0
Keywords
target
1.0
potential
0.2519925533771598
visualization
0.21155971842457386
docking
0.20984350456687417
analysis
0.17208679969748095
between
0.15018325673395777
novel
0.09741695270230961
energy
0.07978940019780092
binding
0.0669032520798185
cell
0.055238815521554484
activity
0.0503228809122113
interaction
0.038716621094886265
promising
0.03833847227878294
experimental
0.027284891500378147
synthesized
0.02585956134737332
stability
0.021001803478969107
protein
0.01823840828436791
mechanism
0.017191226947466404
development
0.013467915527372157
effective
0.013351562045494212
synthesis
0.010500901739484553
performance
0.009540985513991506
including
0.004392343940892432
chemical
0.003025190528826575
design
0.0
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