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Application
Discovery Studio
1.0
Materials Studio
0.976132065828478
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06782633092515956
Amorphous Cell
0.275092936802974
Antibody
1.4028196675317387E-4
Blends
0.0029459213018166513
CASTEP
0.4164270183067967
CDOCKER
0.18068317317808796
CHARMm
0.26008276636038435
COMPASS
0.3753945430314933
COMPASS III
0.0703514063267167
COSMObase
0.002805639335063478
COSMOconf
0.0031563442519464122
COSMOmic
2.1042295012976082E-4
COSMOperm
0.001192396717401978
COSMOplex
3.507049168829347E-4
COSMOquick
0.0016132426176614996
COSMOtherm
0.06361787192256435
Cantera
7.014098337658694E-5
Catalyst
0.12218559304201444
Classical Simulations
1.0
Conformers
0.001402819667531739
Crystallization
0.07540155712983096
DFTB Plus
0.00596198358700989
DMol3
0.1922564354352248
DPD
0.0032264852353229992
Discover
0.004980009819737672
Forcite
0.5306165392438802
GULP
0.027565406466998666
Kinetix
2.1042295012976082E-4
LUDI
0.006032124570386477
LibDock
0.07224521287788455
LigandFit
0.00918846882233289
MCSS
0.0016833836010380866
MODELER
0.19856912393911763
MesoDyn
0.0015431016342849126
Mesocite
0.004629304902854738
Mesoscale
0.008136354071684084
Modules
0.0
Morphology
0.01767552781089991
ONETEP
0.001262537700778565
Polymorph
0.0018236655677912603
QMERA
2.1042295012976082E-4
QSAR
0.001402819667531739
Quantum Mechanics
0.5959879357508592
Reflex
0.05562179981763345
Reflex Plus
7.014098337658694E-4
Semi-empirical
0.007996072104930911
Sorption
0.05344742933295925
Synthia
0.001402819667531739
TURBOMOLE
5.611278670126955E-4
VAMP
0.0016833836010380866
Visualization
0.8825839938275934
X-Cell
0.001122255734025391
ZDOCK
0.031002314652451426
Year
2019
0.00779528893407897
2020
0.09854261989493306
2021
0.23690899847483476
2022
0.29359430604982206
2023
0.5394848330791391
2024
1.0
2025
0.9690730384680563
2026
0.3601931875953228
2027
0.0
Keywords
target
1.0
potential
0.25112028819963095
docking
0.21020414140526608
visualization
0.20914975251149576
analysis
0.16981518905778636
between
0.15004539729959288
novel
0.09846820724599478
energy
0.07943062999736403
binding
0.06622148024485253
cell
0.05608763143250447
activity
0.05107928418709545
interaction
0.03915883197141434
promising
0.03907096623026682
experimental
0.026359722344257975
synthesized
0.026037547960050377
stability
0.02102920071464136
protein
0.01874469144480567
mechanism
0.016928799461090122
effective
0.013384881234806549
development
0.01312128401136397
synthesis
0.011129660545353366
performance
0.010075271651583048
including
0.0030460123597809215
chemical
0.0019037577248630759
design
0.0
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