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Application
Discovery Studio
0.9602455641236805
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06769293505963911
Amorphous Cell
0.2668977469670711
Antibody
3.0584157406463453E-4
Blends
0.0026506269752268326
CASTEP
0.42980935875216636
CDOCKER
0.18238352533387706
CHARMm
0.2620042817820369
COMPASS
0.38005912937098585
COMPASS III
0.061066367621572026
COSMObase
0.002548679783871954
COSMOconf
0.0026506269752268326
COSMOmic
3.0584157406463453E-4
COSMOperm
0.0013253134876134163
COSMOplex
4.077887654195127E-4
COSMOquick
0.0020389438270975633
COSMOtherm
0.06514425527576716
Cantera
0.0
Catalyst
0.13722091956366603
Classical Simulations
1.0
Conformers
0.0012233662962585381
Crystallization
0.07788765419512693
DFTB Plus
0.005709042715873178
DMol3
0.2087878478947905
DPD
0.0038739932714853707
Discover
0.009175247221939036
Forcite
0.512998266897747
GULP
0.03262310123356101
Kinetix
1.0194719135487817E-4
LUDI
0.007034356203486594
LibDock
0.07217861147925375
LigandFit
0.012437557345295136
MCSS
0.0016311550616780507
MODELER
0.22081761647466613
MesoDyn
0.002548679783871954
Mesocite
0.005301253950453665
Mesoscale
0.009990824752778061
Modules
0.0
Morphology
0.01886023040065246
ONETEP
0.0016311550616780507
Polymorph
0.0024467325925170763
QMERA
5.097359567743908E-4
QSAR
0.0019369966357426853
Quantum Mechanics
0.6233051279437252
Reflex
0.05688653277602202
Reflex Plus
0.0012233662962585381
Semi-empirical
0.0088694056478744
Sorption
0.05617290243653787
Synthia
0.0015292078703231726
TURBOMOLE
6.116831481292691E-4
VAMP
0.0024467325925170763
Visualization
0.8099704353145071
X-Cell
0.00112141910490366
ZDOCK
0.028851055153430522
Year
2017
0.01636904761904762
2018
0.1506283068783069
2019
0.18386243386243387
2020
0.20320767195767195
2021
0.2584325396825397
2022
0.5947420634920635
2023
0.8227513227513228
2024
0.9793320105820106
2025
1.0
2026
0.4267526455026455
2027
0.0
Keywords
target
1.0
potential
0.22235092235092235
visualization
0.18262548262548262
docking
0.18185328185328184
analysis
0.15023595023595024
between
0.14882024882024883
novel
0.09150579150579151
energy
0.07876447876447877
binding
0.05804375804375805
cell
0.05083655083655084
activity
0.04504504504504504
interaction
0.03625053625053625
experimental
0.030072930072930073
promising
0.0274989274989275
synthesized
0.020677820677820678
mechanism
0.01565851565851566
protein
0.012955812955812955
stability
0.008151008151008152
development
0.0066924066924066924
synthesis
0.005534105534105534
performance
0.004890604890604891
design
0.0020163020163020164
chemical
0.0014586014586014586
effective
2.145002145002145E-4
well
0.0
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