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Application
Discovery Studio
1.0
Materials Studio
0.9936081110866212
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06739091505998926
Amorphous Cell
0.25673013788575183
Antibody
3.581448098847968E-4
Blends
0.003342684892258103
CASTEP
0.436936668059452
CDOCKER
0.18880200561093535
CHARMm
0.2869933743210171
COMPASS
0.36112934996717005
COMPASS III
0.057183787978272546
COSMObase
0.0022682504626037126
COSMOconf
0.0029845400823733065
COSMOmic
1.790724049423984E-4
COSMOperm
0.0012535068345967885
COSMOplex
4.77526413179729E-4
COSMOquick
0.0014325792395391871
COSMOtherm
0.06601802662209753
Cantera
5.969080164746613E-5
Catalyst
0.17071569271175313
Classical Simulations
1.0
Conformers
0.0014922700411866532
Crystallization
0.07455381125768519
DFTB Plus
0.005909389363099146
DMol3
0.20760460812988718
DPD
0.004297737718617561
Discover
0.008058258222407928
Forcite
0.493404166417955
GULP
0.03169581567480451
Kinetix
1.790724049423984E-4
LUDI
0.009968363875126843
LibDock
0.07055452754730496
LigandFit
0.022025905807915
MCSS
0.0023279412642511787
MODELER
0.24980600489464574
MesoDyn
0.002387632065898645
Mesocite
0.005431862949919417
Mesoscale
0.010028054676774308
Modules
0.0
Morphology
0.01910105652718916
ONETEP
0.001910105652718916
Polymorph
0.0022682504626037126
QMERA
4.77526413179729E-4
QSAR
0.0017310332477765177
Quantum Mechanics
0.6314092998268966
Reflex
0.053124813466244855
Reflex Plus
0.001372888437891721
Semi-empirical
0.00925207425535725
Sorption
0.04990151017728168
Synthia
0.001372888437891721
TURBOMOLE
5.969080164746612E-4
VAMP
0.002745776875783442
Visualization
0.8019459201337074
X-Cell
0.0010744344296543902
ZDOCK
0.03282994090610637
Year
2012
0.0267520392947987
2013
0.04376809051837558
2014
0.0478028243136567
2015
0.060521006929216734
2016
0.06280150863959302
2017
0.07341461275326726
2018
0.08525567932637489
2019
0.09613191825278485
2020
0.14525041663012017
2021
0.34312779580738534
2022
0.4394351372686606
2023
0.6220506973072537
2024
0.8316814314533812
2025
1.0
2026
0.3728620296465222
2027
0.0
Keywords
target
1.0
potential
0.22002493765586034
docking
0.1816708229426434
visualization
0.17812967581047381
between
0.15231920199501248
analysis
0.15184538653366583
novel
0.09411471321695761
energy
0.07591022443890275
binding
0.06471321695760598
activity
0.05271820448877806
cell
0.04900249376558603
interaction
0.035536159600997506
experimental
0.03211970074812968
promising
0.02850374064837905
synthesized
0.02319201995012469
protein
0.017905236907730673
mechanism
0.015087281795511222
stability
0.00917705735660848
development
0.008229426433915213
synthesis
0.006982543640897756
chemical
0.006733167082294264
design
0.004189526184538653
well
0.0021945137157107233
performance
0.0016458852867830423
effective
0.0
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