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Application
Discovery Studio
0.941469098731681
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07015156201670275
Amorphous Cell
0.2782554902567275
Antibody
3.711722858026601E-4
Blends
0.003278688524590164
CASTEP
0.43439529848437985
CDOCKER
0.17364676770801113
CHARMm
0.24658212186823383
COMPASS
0.3857098669965976
COMPASS III
0.06483142592019796
COSMObase
0.0024744819053510673
COSMOconf
0.002907516238787504
COSMOmic
3.093102381688834E-4
COSMOperm
0.0012991030003093103
COSMOplex
4.330343334364367E-4
COSMOquick
0.001546551190844417
COSMOtherm
0.06569749458707083
Cantera
6.186204763377668E-5
Catalyst
0.11531085678935973
Classical Simulations
1.0
Conformers
0.0018558614290133002
Crystallization
0.07893597278069904
DFTB Plus
0.006186204763377668
DMol3
0.205258274048871
DPD
0.0035261367151252707
Discover
0.006433652953912775
Forcite
0.537952366223322
GULP
0.029446334673677698
Kinetix
1.8558614290133005E-4
LUDI
0.0059387565728425615
LibDock
0.06792452830188679
LigandFit
0.009464893287967832
MCSS
0.0017321373337457469
MODELER
0.1923291060934117
MesoDyn
0.0020414475719146303
Mesocite
0.0049489638107021346
Mesoscale
0.009093721002165172
Modules
0.0
Morphology
0.01862047633776678
ONETEP
0.001360965047943087
Polymorph
0.001979585524280854
QMERA
3.711722858026601E-4
QSAR
0.0018558614290133002
Quantum Mechanics
0.6259201979585525
Reflex
0.05821218682338385
Reflex Plus
8.660686668728734E-4
Reflex QPA
0.0
Semi-empirical
0.008846272811630066
Sorption
0.05419115372718837
Synthia
0.001360965047943087
TURBOMOLE
6.804825239715435E-4
VAMP
0.0021651716671821837
Visualization
0.8439839158676152
X-Cell
0.0012991030003093103
ZDOCK
0.029508196721311476
Year
2019
0.03278411491339248
2020
0.18259400084495142
2021
0.26066751161808194
2022
0.3289395859738065
2023
0.797887621461766
2024
1.0
2025
0.9663709336713139
2026
0.3591888466413181
2027
0.0
Keywords
target
1.0
potential
0.2357736240913811
visualization
0.1966251298026999
docking
0.1931723779854621
analysis
0.16017653167185877
between
0.15272585669781932
novel
0.09301661474558671
energy
0.08286604361370717
binding
0.05885254413291797
cell
0.05669781931464175
activity
0.04696261682242991
interaction
0.037642782969885775
promising
0.03434579439252337
experimental
0.030919003115264798
synthesized
0.026012461059190032
mechanism
0.018795430944963654
stability
0.017523364485981307
protein
0.012954309449636553
effective
0.011214953271028037
performance
0.009994807892004154
development
0.009735202492211837
synthesis
0.008359293873312565
chemical
0.00397196261682243
design
0.0012461059190031153
including
0.0
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