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Application
Discovery Studio
0.8981268071910489
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06807539217981737
Amorphous Cell
0.25409740107703116
Antibody
4.682744088035589E-4
Blends
0.003336455162725357
CASTEP
0.4633575275111215
CDOCKER
0.1754858346991337
CHARMm
0.2754038866775931
COMPASS
0.3668344649964879
COMPASS III
0.05391009131350972
COSMObase
0.0022243034418169046
COSMOconf
0.0030437836572231327
COSMOmic
2.3413720440177945E-4
COSMOperm
0.0011121517209084523
COSMOplex
4.682744088035589E-4
COSMOquick
0.001638960430812456
COSMOtherm
0.06807539217981737
Cantera
5.853430110044486E-5
Catalyst
0.1621985483493327
Classical Simulations
1.0
Conformers
0.001638960430812456
Crystallization
0.08270896745492859
DFTB Plus
0.00614610161554671
DMol3
0.22641067665652073
DPD
0.0053266214001404825
Discover
0.011648325918988527
Forcite
0.4934441582767502
GULP
0.034476703348162024
Kinetix
1.1706860220088972E-4
LUDI
0.01059470849918052
LibDock
0.06514867712479513
LigandFit
0.02394052915008195
MCSS
0.002516974947319129
MODELER
0.2516974947319129
MesoDyn
0.0025755092484195737
Mesocite
0.006029033013345821
Mesoscale
0.011180051510184969
Modules
0.0
Morphology
0.021657691407164597
ONETEP
0.0022243034418169046
Polymorph
0.002516974947319129
QMERA
5.268087099040038E-4
QSAR
0.0017560290330133458
Quantum Mechanics
0.6758370405057363
Reflex
0.05853430110044486
Reflex Plus
0.00216576914071646
Semi-empirical
0.009833762584874737
Sorption
0.05104191055958792
Synthia
0.0014048232264106766
TURBOMOLE
7.024116132053383E-4
VAMP
0.0030437836572231327
Visualization
0.7331421212830719
X-Cell
0.0017560290330133458
ZDOCK
0.030671973776633107
Year
2010
0.0042480115690527835
2011
0.02720535068691251
2012
0.03922631959508315
2013
0.04519161243673174
2014
0.0492588575560376
2015
0.06236442516268981
2016
0.06480477223427332
2017
0.07565075921908894
2018
0.08803326102675343
2019
0.195589298626175
2020
0.306941431670282
2021
0.35511569052783803
2022
0.39361894432393346
2023
0.5498915401301518
2024
0.7602133044107013
2025
1.0
2026
0.3841287057122198
2027
0.0
Keywords
target
1.0
potential
0.20852810961885682
docking
0.1625980064801761
between
0.16081719472681852
visualization
0.15829437807622865
analysis
0.14699117014172294
novel
0.09136553634587322
energy
0.08426702282901734
binding
0.05931092478543692
cell
0.050777868467265216
activity
0.04949172664539586
experimental
0.0426652815908585
interaction
0.03564096856372585
promising
0.029531794909846407
synthesized
0.02517869951275012
mechanism
0.017684450050703668
protein
0.01370235710222354
chemical
0.012861418218693577
stability
0.010660137023571022
well
0.009621330167445772
development
0.0076179169449185034
design
0.007420048972323217
performance
0.006925379040835003
synthesis
0.006208107640177092
including
0.0
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