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Application
Discovery Studio
0.8057755122240918
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06833989622051301
Amorphous Cell
0.2442866080300298
Antibody
4.784160747801126E-4
Blends
0.004048136017370183
CASTEP
0.5209951054355426
CDOCKER
0.17112574982519413
CHARMm
0.2683546167151216
COMPASS
0.3780223015493321
COMPASS III
0.040334155227615645
COSMObase
0.001803260589555809
COSMOconf
0.0023184779008574687
COSMOmic
4.784160747801126E-4
COSMOperm
0.0012512420417326022
COSMOplex
5.152173113016597E-4
COSMOquick
0.0018400618260773563
COSMOtherm
0.07014315681006882
Cantera
3.680123652154712E-5
Catalyst
0.17075773745997866
Classical Simulations
1.0
Conformers
0.0019136642991204504
Crystallization
0.09100945791778604
DFTB Plus
0.006182607735619917
DMol3
0.25915430758473484
DPD
0.006881831229529312
Discover
0.016450152725131565
Forcite
0.4830898318183491
GULP
0.04254222941890848
Kinetix
1.4720494608618849E-4
LUDI
0.011702793213851986
LibDock
0.0614580649909837
LigandFit
0.028594560777242116
MCSS
0.0025760865565082986
MODELER
0.251094836786516
MesoDyn
0.003275310050417694
Mesocite
0.0069186324660508594
Mesoscale
0.013837264932101719
Modules
0.0
Morphology
0.02355279137379016
ONETEP
0.0027968939756375815
Polymorph
0.0028336952121591286
QMERA
5.520185478232069E-4
QSAR
0.0023552791373790158
Quantum Mechanics
0.7648032973907923
Reflex
0.06447576638575056
Reflex Plus
0.00268649026607294
Reflex QPA
0.0
Semi-empirical
0.010009936333860818
Sorption
0.050564898980605746
Synthia
0.001508850697383432
TURBOMOLE
9.936333860817723E-4
VAMP
0.0031649063408530527
Visualization
0.686416663599897
X-Cell
0.0018768630625989034
ZDOCK
0.02980900158245317
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14249514317087592
2018
0.2935214122814427
2019
0.5037587634090717
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17675350093307643
between
0.16675516985025263
visualization
0.1364567371152008
docking
0.13299752696818437
analysis
0.12682253341627345
energy
0.0904704829239429
novel
0.08499340019116687
experimental
0.05185780825658843
binding
0.05002199936277708
cell
0.04537937521809713
activity
0.04343736250398264
interaction
0.039098177845883084
synthesized
0.022606241750238957
chemical
0.01911668765456449
well
0.01832774498945548
mechanism
0.017569146273004505
promising
0.016340216352353932
design
0.007707362959141873
protein
0.0075556432158516785
surface
0.004976407579918375
synthesis
0.003519898044332509
stability
0.002017872585759585
development
1.3654776896117492E-4
performance
0.0
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