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Application
Discovery Studio
0.9633104738154613
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0687138291439924
Amorphous Cell
0.25041029627710115
Antibody
3.455126544009674E-4
Blends
0.003627882871210158
CASTEP
0.467133108750108
CDOCKER
0.192148224928738
CHARMm
0.28647317958020213
COMPASS
0.37095102358123866
COMPASS III
0.04729204457113242
COSMObase
0.0019435086810054417
COSMOconf
0.002504966744407014
COSMOmic
3.8870173620108835E-4
COSMOperm
0.0013820506176038696
COSMOplex
4.7507989980133023E-4
COSMOquick
0.0017707523538049582
COSMOtherm
0.06819556016239095
Cantera
4.3189081800120926E-5
Catalyst
0.1791051222251015
Classical Simulations
1.0
Conformers
0.0017707523538049582
Crystallization
0.0779994817310184
DFTB Plus
0.006003282370216809
DMol3
0.22419452362442774
DPD
0.005139500734214391
Discover
0.009976677895827934
Forcite
0.4865250064783623
GULP
0.0350695344216982
Kinetix
1.295672454003628E-4
LUDI
0.010883648613630474
LibDock
0.06970717802539518
LigandFit
0.02504966744407014
MCSS
0.002461777662606893
MODELER
0.26043016325472923
MesoDyn
0.0027641012352077393
Mesocite
0.006176038697417293
Mesoscale
0.011704241167832773
Modules
0.0
Morphology
0.019348708646454178
ONETEP
0.002375399499006651
Polymorph
0.00233221041720653
QMERA
5.614580634015721E-4
QSAR
0.0020730759264058047
Quantum Mechanics
0.6769024790532954
Reflex
0.05623218450375745
Reflex Plus
0.0015979960266044744
Reflex QPA
0.0
Semi-empirical
0.009717543405027208
Sorption
0.049062796924937375
Synthia
0.001209294290403386
TURBOMOLE
7.342143906020558E-4
VAMP
0.003066424807808586
Visualization
0.7740347240217673
X-Cell
0.0011229161268031442
ZDOCK
0.03273732400449166
Year
2012
0.0
2013
0.05300920064151262
2014
0.09715539799105259
2015
0.11564109057145269
2016
0.12484173208407191
2017
0.14231451000253229
2018
0.16485186123069132
2019
0.18688275512788047
2020
0.26774710897273574
2021
0.6614332742466448
2022
0.7363889592301849
2023
0.8456993331645142
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
potential
0.19877476077822112
visualization
0.16773772112566646
docking
0.1651424737827054
between
0.15972246742699764
analysis
0.14037286818968256
novel
0.0954238903993503
energy
0.08126478584795735
binding
0.06196815084213128
activity
0.054747360615797463
cell
0.05029836517072137
interaction
0.04215952826524487
experimental
0.04102962466014618
synthesized
0.026323223050033543
promising
0.022756964796440803
mechanism
0.020320610147946755
protein
0.01968503937007874
chemical
0.014741711097771972
well
0.012870308251827266
synthesis
0.010257406165036545
design
0.009551216411849865
development
0.007856361004201829
stability
0.006090886621235126
performance
4.413685957416758E-4
effective
0.0
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