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Application
Discovery Studio
1.0
Materials Studio
0.9496402877697842
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06812996617103297
Amorphous Cell
0.27291322476595076
Blends
0.0028321925890960587
CASTEP
0.40201400361891276
CDOCKER
0.1799229014239635
CHARMm
0.26473133506411767
COMPASS
0.3704665250570372
COMPASS III
0.07379435134922509
COSMObase
0.0029895366218236174
COSMOconf
0.0034615687200062937
COSMOmic
2.360160490913382E-4
COSMOperm
0.0012587522618204704
COSMOplex
3.93360081818897E-4
COSMOquick
0.001573440327275588
COSMOtherm
0.06207222091102195
Cantera
0.0
Catalyst
0.12508850601840926
Classical Simulations
1.0
Conformers
0.0010227362127291323
Crystallization
0.0752104476437731
DFTB Plus
0.005428369129100779
DMol3
0.18480056643851783
DPD
0.0029895366218236174
Discover
0.004562976949099205
Forcite
0.5287546219809613
GULP
0.025725749350955864
Kinetix
2.360160490913382E-4
LUDI
0.005585713161828338
LibDock
0.0733223192510424
LigandFit
0.00794587365274172
MCSS
0.001180080245456691
MODELER
0.19164503186216664
MesoDyn
0.0014160962945480293
Mesocite
0.004248288883644088
Mesoscale
0.007552513570922822
Modules
0.0
Morphology
0.01730784360003147
ONETEP
0.0014160962945480293
Polymorph
0.0017307843600031468
QMERA
2.360160490913382E-4
QSAR
0.0012587522618204704
Quantum Mechanics
0.5746990795374085
Reflex
0.0557784596019196
Reflex Plus
7.080481472740147E-4
Semi-empirical
0.007473841554559043
Sorption
0.0545983793564629
Synthia
0.0014160962945480293
TURBOMOLE
4.720320981826764E-4
VAMP
0.0016521123436393675
Visualization
0.8941861379907167
X-Cell
0.0012587522618204704
ZDOCK
0.03178349461096688
Year
2020
0.0584733893557423
2021
0.13672969187675071
2022
0.2852766106442577
2023
0.4566701680672269
2024
0.9099264705882353
2025
1.0
2026
0.37211134453781514
2027
0.0
Keywords
target
1.0
potential
0.2616315598029166
docking
0.21897424026983234
visualization
0.21560133593465824
analysis
0.17787110214609306
between
0.15181376277239508
novel
0.10065804702225456
energy
0.07966006415131775
binding
0.07139314176118515
cell
0.05694256142323336
activity
0.05373499553586191
promising
0.04401309480506597
interaction
0.039548956714394366
synthesized
0.028140603816011377
experimental
0.025759730167653185
stability
0.025395985582487353
protein
0.021758539730829005
mechanism
0.017525875467081117
effective
0.016798386296749446
development
0.015971694057736185
synthesis
0.012797195859925267
performance
0.012664925101683145
including
0.007208756324195629
design
1.9840613736318244E-4
chemical
0.0
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