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Application
Discovery Studio
0.9337349397590361
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0706230886850153
Amorphous Cell
0.27484709480122327
Antibody
1.9113149847094801E-4
Blends
0.00382262996941896
CASTEP
0.43845565749235477
CDOCKER
0.18214831804281345
CHARMm
0.2506689602446483
COMPASS
0.38188073394495414
COMPASS III
0.0621177370030581
COSMObase
0.002198012232415902
COSMOconf
0.0034403669724770644
COSMOmic
2.8669724770642203E-4
COSMOperm
0.001242354740061162
COSMOplex
3.8226299694189603E-4
COSMOquick
9.5565749235474E-4
COSMOtherm
0.07110091743119266
Cantera
0.0
Catalyst
0.14134174311926606
Classical Simulations
1.0
Conformers
0.0020068807339449542
Crystallization
0.08037079510703364
DFTB Plus
0.0066896024464831805
DMol3
0.20747324159021407
DPD
0.00382262996941896
Discover
0.007167431192660551
Forcite
0.5324923547400612
GULP
0.027045107033639142
Kinetix
1.9113149847094801E-4
LUDI
0.007071865443425076
LibDock
0.06613149847094801
LigandFit
0.012901376146788992
MCSS
0.0018157492354740061
MODELER
0.21970565749235474
MesoDyn
0.001337920489296636
Mesocite
0.005064984709480122
Mesoscale
0.008887614678899083
Morphology
0.01901758409785933
ONETEP
0.001624617737003058
Polymorph
0.00191131498470948
QMERA
2.8669724770642203E-4
QSAR
0.0017201834862385322
Quantum Mechanics
0.6341743119266054
Reflex
0.058772935779816515
Reflex Plus
6.68960244648318E-4
Reflex QPA
0.0
Semi-empirical
0.009461009174311927
Sorption
0.05122324159021407
Synthia
8.600917431192661E-4
TURBOMOLE
6.68960244648318E-4
VAMP
0.0022935779816513763
Visualization
0.8049503058103975
X-Cell
0.001242354740061162
ZDOCK
0.03153669724770642
Year
2016
0.0
2017
0.038536805660093335
2018
0.14330874604847207
2019
0.16348035526117718
2020
0.18771639319584524
2021
0.23980129459581515
2022
0.6001806412765317
2023
0.7576396206533192
2024
0.8902604245069998
2025
1.0
2026
0.5231070299563451
2027
0.0015053439710973958
Keywords
target
1.0
potential
0.22035458438387961
docking
0.18357545923880417
visualization
0.18261495977908512
analysis
0.1557209749069516
between
0.15528074598791372
novel
0.09260815624124545
energy
0.08316324488734142
binding
0.059631008124224595
cell
0.05883059190779205
activity
0.05498859406891583
interaction
0.037099291631648455
experimental
0.03645895865850242
promising
0.03413775163084804
synthesized
0.02917517108896626
mechanism
0.02469284027694401
stability
0.015928282707007645
protein
0.0120462640573098
development
0.010205306759514948
performance
0.010125265137871693
synthesis
0.008804578380757995
effective
0.008364349461720095
chemical
0.007683995677752431
design
0.007403850002001041
including
0.0
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