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Application
Discovery Studio
1.0
Materials Studio
0.9771579344138711
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0661742688891107
Amorphous Cell
0.2763748877133446
Blends
0.0024952590078850183
CASTEP
0.3806767142429384
CDOCKER
0.17147419902185848
CHARMm
0.26399840303423494
COMPASS
0.35831919353228864
COMPASS III
0.08274278870146722
COSMObase
0.0034933626110390257
COSMOconf
0.004192035133246831
COSMOmic
1.9962072063080147E-4
COSMOperm
0.0012975346841002096
COSMOplex
1.9962072063080147E-4
COSMOquick
0.0013973450444156104
COSMOtherm
0.06188242339554846
Cantera
0.0
Catalyst
0.12456332967362012
Classical Simulations
1.0
Conformers
7.984828825232059E-4
Crystallization
0.07336061483181955
DFTB Plus
0.005589380177662442
DMol3
0.17207306118375088
DPD
0.0024952590078850183
Discover
0.0032937418904082244
Forcite
0.53298732408424
GULP
0.023455434674119174
Kinetix
2.9943108094620223E-4
LUDI
0.0044914662141930335
LibDock
0.07106497654456533
LigandFit
0.005988621618924044
MCSS
7.984828825232059E-4
MODELER
0.188541770635792
MesoDyn
0.001097913963469408
Mesocite
0.0033935522507236252
Mesoscale
0.006487673420501048
Modules
0.0
Morphology
0.01736700269487973
ONETEP
9.981036031540074E-4
Polymorph
0.0017965864856772133
QMERA
1.9962072063080147E-4
QSAR
9.981036031540074E-4
Quantum Mechanics
0.5423694979538876
Reflex
0.05349835312905479
Reflex Plus
8.982932428386066E-4
Semi-empirical
0.007186345942708853
Sorption
0.05529493961473201
Synthia
0.0013973450444156104
TURBOMOLE
5.988621618924045E-4
VAMP
0.001197724323784809
Visualization
0.8422996307016668
X-Cell
0.0012975346841002096
ZDOCK
0.029244435572412415
Year
2021
0.0
2022
0.10498016747465844
2023
0.3605112384310269
2024
0.6391361833406787
2025
1.0
2026
0.375495813133539
2027
7.933010136624063E-4
Keywords
target
1.0
potential
0.2833326078439908
docking
0.22643973360031341
visualization
0.21015975275323207
analysis
0.19575153440995952
between
0.15222217385626605
novel
0.10464458277107909
energy
0.08557872284856136
binding
0.07691638009837636
cell
0.06407521873503678
promising
0.06020110564575806
activity
0.05519522918208331
interaction
0.038218778566142864
stability
0.03691289774953206
synthesized
0.03103643407478344
experimental
0.02751055586993427
performance
0.027292909067165805
effective
0.02233056196404475
protein
0.022156444521829976
mechanism
0.021155269229095025
development
0.020632916902450702
including
0.018543507595873417
synthesis
0.015235276193792714
design
0.003090584599312236
chemical
0.0
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