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Application
Discovery Studio
0.9982877410412165
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06815779224392143
Amorphous Cell
0.2674567406665554
Antibody
3.3383408446002337E-4
Blends
0.003171423802370222
CASTEP
0.4392700161353141
CDOCKER
0.18811550659322318
CHARMm
0.2679574917932454
COMPASS
0.37695432036944304
COMPASS III
0.05947810604796083
COSMObase
0.0023368385912201635
COSMOconf
0.0027263116897568575
COSMOmic
3.3383408446002337E-4
COSMOperm
0.001390975351916764
COSMOplex
4.451121126133645E-4
COSMOquick
0.0016691704223001167
COSMOtherm
0.06726756801869471
Cantera
5.563901407667056E-5
Catalyst
0.1454960218104935
Classical Simulations
1.0
Conformers
0.0016135314082234462
Crystallization
0.0790073999888722
DFTB Plus
0.006120291548433762
DMol3
0.20842374673120792
DPD
0.004117287041673622
Discover
0.007344349858120514
Forcite
0.5150503533077394
GULP
0.03071273577032215
Kinetix
1.6691704223001168E-4
LUDI
0.007622544928503867
LibDock
0.07171868914482836
LigandFit
0.013742836476937628
MCSS
0.0018360874645301285
MODELER
0.22505981194013241
MesoDyn
0.002169921548990152
Mesocite
0.005341345351360374
Mesoscale
0.00995938351972403
Modules
0.0
Morphology
0.01891726478606799
ONETEP
0.0016135314082234462
Polymorph
0.0022255605630668225
QMERA
5.00751126690035E-4
QSAR
0.0018360874645301285
Quantum Mechanics
0.6340065654036611
Reflex
0.05792021365381406
Reflex Plus
0.0010571412674567407
Reflex QPA
0.0
Semi-empirical
0.009069159294497302
Sorption
0.052356312246147
Synthia
0.001279697323763423
TURBOMOLE
7.789461970733879E-4
VAMP
0.0023368385912201635
Visualization
0.8451566238246259
X-Cell
0.0012240583096867522
ZDOCK
0.031157847882935515
Year
2016
0.03464886334826333
2017
0.06938223611932731
2018
0.08129806473421787
2019
0.12710217189216597
2020
0.20679455759317164
2021
0.3229950139440548
2022
0.5151694413927153
2023
0.7622749936617933
2024
1.0
2025
0.9666187779937463
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.22340182126023886
visualization
0.19006543723973826
docking
0.1894247929346085
analysis
0.15295382784972314
between
0.1510547750880886
novel
0.09424335331533427
energy
0.07644259369422962
binding
0.06095272960234293
cell
0.051732027639225735
activity
0.05102274287283211
interaction
0.038118336155218965
experimental
0.030133162494851966
promising
0.02754770512057841
synthesized
0.025328330206378986
mechanism
0.01848716423374365
protein
0.015741545783187663
stability
0.009815585960737656
synthesis
0.007916533199103098
development
0.007481810277765066
chemical
0.005193794902301744
effective
0.0037981055232691164
performance
0.0018990527616345582
design
0.0018075321466160252
well
0.0
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