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Application
Discovery Studio
1.0
Materials Studio
0.9751796695561977
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06660088801184016
Amorphous Cell
0.2773556980759743
Blends
0.0023680315737543167
CASTEP
0.38549580661075483
CDOCKER
0.16931425752343365
CHARMm
0.26235816477553037
COMPASS
0.3595461272816971
COMPASS III
0.08288110508140109
COSMObase
0.0036507153428712385
COSMOconf
0.0042427232363098175
COSMOmic
9.86679822397632E-5
COSMOperm
0.0013813517513566848
COSMOplex
2.960039467192896E-4
COSMOquick
0.0013813517513566848
COSMOtherm
0.06364084854464726
Cantera
0.0
Catalyst
0.12718302910705476
Classical Simulations
1.0
Conformers
6.906758756783424E-4
Crystallization
0.072915638875185
DFTB Plus
0.005722742969906266
DMol3
0.17414898865318204
DPD
0.002861371484953133
Discover
0.0037493833251110013
Forcite
0.5303404045387272
GULP
0.023877651702022693
Kinetix
1.973359644795264E-4
LUDI
0.004440059200789344
LibDock
0.07192895905278737
LigandFit
0.005624074987666502
MCSS
6.906758756783424E-4
MODELER
0.19072520966946227
MesoDyn
0.0011840157868771583
Mesocite
0.004045387271830291
Mesoscale
0.007202762703502713
Modules
0.0
Morphology
0.01736556487419832
ONETEP
0.001085347804637395
Polymorph
0.0018746916625555006
QMERA
1.973359644795264E-4
QSAR
0.001085347804637395
Quantum Mechanics
0.5484953132708437
Reflex
0.0530833744449926
Reflex Plus
8.880118401578688E-4
Semi-empirical
0.007696102614701529
Sorption
0.05584607794770597
Synthia
0.0015786877158362111
TURBOMOLE
4.93339911198816E-4
VAMP
0.0015786877158362111
Visualization
0.8516033547113961
X-Cell
0.0013813517513566848
ZDOCK
0.029797730636408486
Year
2021
0.002824858757062147
2022
0.1348870056497175
2023
0.3485169491525424
2024
0.6627824858757062
2025
1.0
2026
0.3752648305084746
2027
0.0
Keywords
target
1.0
potential
0.28292599409322433
docking
0.2260411762188075
visualization
0.21071780165218507
analysis
0.19248384197234944
between
0.15515986816761546
novel
0.10388220690835938
energy
0.08586226083978941
binding
0.07567521294354321
cell
0.06334802893464024
promising
0.058511321320035954
activity
0.05547232804006335
interaction
0.03805162008303728
stability
0.036211103026152464
synthesized
0.03287249069040791
experimental
0.029876300132688438
performance
0.02623806874117194
protein
0.023413089072465008
development
0.02221461284937722
effective
0.020716517570517484
mechanism
0.020331293070239266
including
0.018276762402088774
synthesis
0.015066558233103626
design
0.004237469503060394
chemical
0.0
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