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Application
Discovery Studio
0.8716344696447763
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06751592356687898
Amorphous Cell
0.2473328025477707
Antibody
3.980891719745223E-4
Blends
0.004020700636942675
CASTEP
0.49836783439490445
CDOCKER
0.18053343949044587
CHARMm
0.2759554140127389
COMPASS
0.37452229299363055
COMPASS III
0.04359076433121019
COSMObase
0.0018710191082802548
COSMOconf
0.002428343949044586
COSMOmic
4.3789808917197453E-4
COSMOperm
0.001234076433121019
COSMOplex
4.7770700636942675E-4
COSMOquick
0.0017914012738853504
COSMOtherm
0.06851114649681529
Cantera
3.980891719745223E-5
Catalyst
0.17364649681528663
Classical Simulations
1.0
Conformers
0.0017914012738853504
Crystallization
0.08523089171974522
DFTB Plus
0.00625
DMol3
0.24378980891719745
DPD
0.006011146496815287
Discover
0.01373407643312102
Forcite
0.4860270700636943
GULP
0.03968949044585987
Kinetix
1.592356687898089E-4
LUDI
0.011226114649681528
LibDock
0.0650875796178344
LigandFit
0.02679140127388535
MCSS
0.0025477707006369425
MODELER
0.25437898089171973
MesoDyn
0.002945859872611465
Mesocite
0.006210191082802548
Mesoscale
0.012579617834394905
Modules
0.0
Morphology
0.021894904458598725
ONETEP
0.0025477707006369425
Polymorph
0.0027070063694267514
QMERA
5.573248407643312E-4
QSAR
0.0022292993630573248
Quantum Mechanics
0.7270700636942675
Reflex
0.06023089171974522
Reflex Plus
0.0021496815286624203
Reflex QPA
0.0
Semi-empirical
0.009992038216560509
Sorption
0.04996019108280255
Synthia
0.0015923566878980893
TURBOMOLE
8.757961783439491E-4
VAMP
0.003065286624203822
Visualization
0.7259554140127389
X-Cell
0.0015127388535031848
ZDOCK
0.03128980891719745
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03623616859532055
2013
0.05845088267590168
2014
0.09629191654700565
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14266407635780048
2018
0.2712222316073993
2019
0.3451305008868992
2020
0.39572599037080836
2021
0.6461694399864853
2022
0.7361263620238195
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18680259438971394
between
0.1648777140616576
visualization
0.1507784802888464
docking
0.14814814814814814
analysis
0.13377117744122596
novel
0.08980705451812641
energy
0.08743812184482674
binding
0.05616821055727099
experimental
0.04840791386887549
activity
0.04839157640216308
cell
0.0481301769347645
interaction
0.04100704144815305
synthesized
0.024342825401493243
promising
0.019572285121469066
mechanism
0.018984136319822247
chemical
0.01733405218186868
well
0.016892940580633568
protein
0.013217010570340963
design
0.008691532291002958
synthesis
0.006665686418663922
stability
0.004427453479063537
development
0.0037576173438546617
surface
2.6139946739858516E-4
performance
0.0
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