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Application
Discovery Studio
0.8404477924251935
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0681609547123623
Amorphous Cell
0.2456012851897185
Antibody
4.589963280293758E-4
Blends
0.004016217870257038
CASTEP
0.5065406976744186
CDOCKER
0.1760250917992656
CHARMm
0.2722230722154223
COMPASS
0.3757267441860465
COMPASS III
0.04192166462668299
COSMObase
0.001797735618115055
COSMOconf
0.002333231334149327
COSMOmic
4.207466340269278E-4
COSMOperm
0.0012239902080783353
COSMOplex
4.589963280293758E-4
COSMOquick
0.001797735618115055
COSMOtherm
0.07049418604651163
Cantera
3.824969400244798E-5
Catalyst
0.17231487148102814
Classical Simulations
1.0
Conformers
0.002027233782129743
Crystallization
0.08697980416156671
DFTB Plus
0.0061582007343941245
DMol3
0.25026774785801714
DPD
0.006770195838433293
Discover
0.014687882496940025
Forcite
0.4832466340269278
GULP
0.04111842105263158
Kinetix
1.1474908200734394E-4
LUDI
0.011283659730722154
LibDock
0.0633797429620563
LigandFit
0.02769277845777234
MCSS
0.0024862301101591187
MODELER
0.25283047735618114
MesoDyn
0.0030599755201958386
Mesocite
0.00699969400244798
Mesoscale
0.01361689106487148
Modules
0.0
Morphology
0.02214657282741738
ONETEP
0.0028687270501835983
Polymorph
0.0027539779681762548
QMERA
5.737454100367197E-4
QSAR
0.002180232558139535
Quantum Mechanics
0.742311811505508
Reflex
0.06207925336597307
Reflex Plus
0.0022567319461444307
Reflex QPA
0.0
Semi-empirical
0.010059669522643819
Sorption
0.050336597307221544
Synthia
0.0013004895960832313
TURBOMOLE
9.179926560587516E-4
VAMP
0.0032129742962056303
Visualization
0.7073515911872705
X-Cell
0.0016064871481028151
ZDOCK
0.030370257037943698
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.062336345975166824
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11512796688909537
2016
0.12441929216994678
2017
0.1786468451727342
2018
0.300109806571501
2019
0.3458062336345975
2020
0.4968325027451643
2021
0.6641608243939522
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18232035504076044
between
0.16513487142362532
visualization
0.14423530892952693
docking
0.14050549243020363
analysis
0.12970948349123415
energy
0.08778445752415726
novel
0.08745396745459696
binding
0.05237480721412609
experimental
0.048314500645242515
cell
0.04664631267508105
activity
0.046221396871360676
interaction
0.03912372918699443
synthesized
0.023936923609581065
chemical
0.01872777060841648
mechanism
0.018428755783576216
well
0.01721695886185515
promising
0.017185483617135122
protein
0.01026092977872903
design
0.00826225173900727
synthesis
0.005335053980044695
stability
0.002722608668282396
development
0.0023921185987221052
surface
0.0010701583204809418
performance
0.0
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