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Application
Discovery Studio
0.9998345192785041
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06923898981944991
Amorphous Cell
0.26891276224759547
Antibody
3.3747679847010516E-4
Blends
0.0031497834523876484
CASTEP
0.434276393497947
CDOCKER
0.18859328421171045
CHARMm
0.2652005174644243
COMPASS
0.3768490916249508
COMPASS III
0.060352100793070476
COSMObase
0.0023623375892907364
COSMOconf
0.002868552786995894
COSMOmic
3.3747679847010516E-4
COSMOperm
0.0013499071938804206
COSMOplex
4.4996906462680693E-4
COSMOquick
0.001631137859272175
COSMOtherm
0.06642668316553237
Cantera
5.6246133078350866E-5
Catalyst
0.1429776702851679
Classical Simulations
1.0
Conformers
0.0017436301254288768
Crystallization
0.07874458630969121
DFTB Plus
0.006299566904775297
DMol3
0.20653580066370436
DPD
0.0035997525170144555
Discover
0.007143258900950559
Forcite
0.519714269643962
GULP
0.029754204398447608
Kinetix
1.6873839923505258E-4
LUDI
0.007255751167107262
LibDock
0.0721075426064458
LigandFit
0.01310534900725575
MCSS
0.0019123685246639293
MODELER
0.22318465605489624
MesoDyn
0.002081106923898982
Mesocite
0.005062151977051578
Mesoscale
0.009280611957927893
Modules
0.0
Morphology
0.01889870071432589
ONETEP
0.0015186455931154733
Polymorph
0.002081106923898982
QMERA
4.4996906462680693E-4
QSAR
0.0019123685246639293
Quantum Mechanics
0.6270318915574554
Reflex
0.05776477867146634
Reflex Plus
0.0010124303954103155
Reflex QPA
0.0
Semi-empirical
0.009055627425614488
Sorption
0.05247764216210136
Synthia
0.00129366106080207
TURBOMOLE
6.749535969402103E-4
VAMP
0.0021935991900556835
Visualization
0.8445919343045165
X-Cell
0.001237414927723719
ZDOCK
0.03138534225771978
Year
2016
0.0
2017
0.03596150599358433
2018
0.08112443018740503
2019
0.16613202768867127
2020
0.2088468681411447
2021
0.2635488772581462
2022
0.4592267432044572
2023
0.8427317237886206
2024
1.0
2025
0.9661489110248185
2026
0.3595306432551072
2027
6.753334458889077E-4
Keywords
target
1.0
potential
0.22593840790238234
docking
0.19212085996513656
visualization
0.19137710633352703
analysis
0.15346891342242883
between
0.15084253341080767
novel
0.09445671121441022
energy
0.07667635095874492
binding
0.06147588611272516
cell
0.05322486926205695
activity
0.0515979081929111
interaction
0.038651946542707726
experimental
0.02979662986635677
promising
0.02893666472980825
synthesized
0.025124927367809413
mechanism
0.019128413712957582
protein
0.016502033701336433
stability
0.01043579314352121
development
0.008413712957582802
synthesis
0.00820453224869262
effective
0.005136548518303312
chemical
0.004346310284718187
performance
0.0027193492155723415
design
0.002347472399767577
well
0.0
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