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Application
Discovery Studio
0.9685026275527173
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06882609694463589
Amorphous Cell
0.25614518722719964
Antibody
3.675626005053986E-4
Blends
0.0035377900298644615
CASTEP
0.4585343441304847
CDOCKER
0.19150011486331267
CHARMm
0.27861245118309214
COMPASS
0.37399494601424305
COMPASS III
0.05026418561911326
COSMObase
0.0019756489777165175
COSMOconf
0.002526992878474615
COSMOmic
3.216172754422238E-4
COSMOperm
0.0012864691017688951
COSMOplex
4.5945325063174823E-4
COSMOquick
0.0017459223524006432
COSMOtherm
0.06809097174362509
Cantera
4.5945325063174825E-5
Catalyst
0.16976797610843097
Classical Simulations
1.0
Conformers
0.0016999770273374683
Crystallization
0.07787732598208132
DFTB Plus
0.006110728233402252
DMol3
0.2195267631518493
DPD
0.004686423156443832
Discover
0.008867447737192741
Forcite
0.4965770732827935
GULP
0.033769813921433495
Kinetix
1.3783597518952445E-4
LUDI
0.009464736963014014
LibDock
0.07057201929703652
LigandFit
0.019894325752354697
MCSS
0.0021594302779692166
MODELER
0.24865609924190213
MesoDyn
0.0024810475534114405
Mesocite
0.0058810016080863775
Mesoscale
0.010889042039972433
Modules
0.0
Morphology
0.019205145876407075
ONETEP
0.0022513209280955663
Polymorph
0.002343211578221916
QMERA
5.513439007580978E-4
QSAR
0.002067539627842867
Quantum Mechanics
0.6637261658626235
Reflex
0.05632896852745233
Reflex Plus
0.0013783597518952446
Reflex QPA
0.0
Semi-empirical
0.009740408913393062
Sorption
0.04985067769354468
Synthia
0.0012405237767057202
TURBOMOLE
7.351252010107972E-4
VAMP
0.0029864461291063634
Visualization
0.7933379278658397
X-Cell
0.0011026878015161956
ZDOCK
0.0324833448196646
Year
2013
0.0
2014
0.032663740715732616
2015
0.07613099257258608
2016
0.1238183659689399
2017
0.14230249831195138
2018
0.1649223497636732
2019
0.18669817690749493
2020
0.21218771100607697
2021
0.5307224848075625
2022
0.7359891964888589
2023
0.8457123565158676
2024
1.0
2025
0.9661546252532073
2026
0.3595543551654288
2027
7.596218771100607E-4
Keywords
target
1.0
potential
0.20367024280067758
visualization
0.17297195558065123
docking
0.1701863354037267
between
0.15635234330886505
analysis
0.1419536984754376
novel
0.09346884999058912
energy
0.07907020515716168
binding
0.0600978731413514
activity
0.05334086203651421
cell
0.05066817240730284
interaction
0.03978919631093544
experimental
0.037022397891963106
synthesized
0.025766986636551855
promising
0.022774327122153208
mechanism
0.019913419913419914
protein
0.017165443252399774
chemical
0.011161302465650292
well
0.008827404479578393
synthesis
0.008582721626199887
design
0.006926406926406926
development
0.006926406926406926
stability
0.006004140786749482
performance
2.4468285337850553E-4
effective
0.0
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