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Application
Discovery Studio
1.0
Materials Studio
0.9930860725376458
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06736035049288061
Amorphous Cell
0.26803317164762946
Antibody
1.5647003598810827E-4
Blends
0.0029729306837740573
CASTEP
0.41175089970270695
CDOCKER
0.18580816773587858
CHARMm
0.2719449225473322
COMPASS
0.3674698795180723
COMPASS III
0.06548271006102331
COSMObase
0.002738225629791895
COSMOconf
0.0032076357377562197
COSMOmic
3.1294007197621654E-4
COSMOperm
0.001017055233922704
COSMOplex
3.1294007197621654E-4
COSMOquick
0.0018776404318572994
COSMOtherm
0.06540447504302926
Cantera
0.0
Catalyst
0.13871068690345797
Classical Simulations
1.0
Conformers
0.0014082303238929744
Crystallization
0.07713972774213738
DFTB Plus
0.005398216241589735
DMol3
0.19535283993115318
DPD
0.0035988108277264902
Discover
0.00680644656548271
Forcite
0.5167422938507276
GULP
0.027460491315913004
Kinetix
1.5647003598810827E-4
LUDI
0.0070411516194648725
LibDock
0.07017681114066657
LigandFit
0.013065248005007041
MCSS
0.0015647003598810829
MODELER
0.2394773900797997
MesoDyn
0.0015647003598810829
Mesocite
0.005007041151619465
Mesoscale
0.008997027069316226
Modules
0.0
Morphology
0.01775934908465029
ONETEP
0.0015647003598810829
Polymorph
0.002034110467845408
QMERA
3.1294007197621654E-4
QSAR
0.0017211703958691911
Quantum Mechanics
0.5948208418087936
Reflex
0.05703332811766547
Reflex Plus
0.001017055233922704
Reflex QPA
0.0
Semi-empirical
0.007823501799405413
Sorption
0.05312157721796276
Synthia
7.823501799405414E-4
TURBOMOLE
7.041151619464872E-4
VAMP
0.0019558754498513534
Visualization
0.8015177593490846
X-Cell
0.0013299953058989204
ZDOCK
0.030589892035675168
Year
2016
0.0
2017
0.0727743271221532
2018
0.09958592132505176
2019
0.11356107660455486
2020
0.12877846790890268
2021
0.16262939958592132
2022
0.393064182194617
2023
0.5304347826086957
2024
0.8394409937888199
2025
1.0
2026
0.44026915113871634
2027
4.1407867494824016E-4
Keywords
target
1.0
potential
0.23652346989550505
docking
0.19392934151600597
visualization
0.18245148449162382
analysis
0.1623818211975452
between
0.1519655000829325
novel
0.0968651517664621
energy
0.07762481340189085
binding
0.06475369049593631
cell
0.05553159727981423
activity
0.05274506551666943
promising
0.03755183280809421
interaction
0.03519655000829325
experimental
0.02842925858351302
synthesized
0.024149941947254935
mechanism
0.020733123237684524
stability
0.016686017581688504
protein
0.01519323270857522
performance
0.01031680212307182
development
0.0097528611710068
synthesis
0.008591806269696467
effective
0.007430751368386133
design
0.0037817216785536573
chemical
0.0019903798308177146
including
0.0
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