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Application
Discovery Studio
1.0
Materials Studio
0.9991520393453743
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06586892084751345
Amorphous Cell
0.2806016028104073
Blends
0.0023054122296629707
CASTEP
0.3785267318037106
CDOCKER
0.17049072346031396
CHARMm
0.26336590185530795
COMPASS
0.3577780217367439
COMPASS III
0.0831046218026128
COSMObase
0.003403227577121528
COSMOconf
0.003952135250850807
COSMOmic
2.195630694917115E-4
COSMOperm
8.78252277966846E-4
COSMOplex
2.195630694917115E-4
COSMOquick
0.0015369414864419804
COSMOtherm
0.06191678559666264
Cantera
0.0
Catalyst
0.112635854649248
Classical Simulations
1.0
Conformers
0.0010978153474585574
Crystallization
0.07432209902294434
DFTB Plus
0.004720605994071797
DMol3
0.17235700955099353
DPD
0.0027445383686463937
Discover
0.003952135250850807
Forcite
0.5327697881216379
GULP
0.02294434076188385
Kinetix
2.195630694917115E-4
LUDI
0.005379295202546932
LibDock
0.06927214842463497
LigandFit
0.006257547480513778
MCSS
9.880338127127017E-4
MODELER
0.2044132176967834
MesoDyn
0.0012075968822044133
Mesocite
0.0037325721813590952
Mesoscale
0.006916236688988912
Modules
0.0
Morphology
0.017125919420353495
ONETEP
0.0010978153474585574
Polymorph
0.0018662860906795476
QMERA
2.195630694917115E-4
QSAR
9.880338127127017E-4
Quantum Mechanics
0.5400153694148644
Reflex
0.05467120430343616
Reflex Plus
6.586892084751345E-4
Semi-empirical
0.006477110550005489
Sorption
0.055329893511911296
Synthia
7.684707432209902E-4
TURBOMOLE
5.489076737292787E-4
VAMP
0.001317378416950269
Visualization
0.8093094741464486
X-Cell
0.001317378416950269
ZDOCK
0.02832363596443078
Year
2021
0.03547717842323651
2022
0.17271784232365145
2023
0.2254149377593361
2024
0.7466804979253112
2025
1.0
2026
0.4407676348547718
2027
0.0
Keywords
target
1.0
potential
0.2811077757335141
docking
0.2213130628449695
visualization
0.19942868209547787
analysis
0.1961363416287402
between
0.15440108453568316
novel
0.10390239178851554
energy
0.08710177205383945
binding
0.07596591459281495
cell
0.06507214098963882
promising
0.06076304831993803
activity
0.05388786675704464
stability
0.03791033213905297
interaction
0.035344243245860364
performance
0.030889900261450567
synthesized
0.029534230657499758
experimental
0.028372228139827635
effective
0.02338530066815145
mechanism
0.022707465866176044
including
0.019076207998450664
development
0.018785707369032633
protein
0.01844678996804493
synthesis
0.013895613440495789
design
0.0046480100706884865
chemical
0.0
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