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Application
Discovery Studio
0.9468754368796309
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06221600838867529
Amorphous Cell
0.2862635442153093
Blends
0.0020971688220901784
CASTEP
0.34411045089129677
CDOCKER
0.1635791681230339
CHARMm
0.25707794477455437
COMPASS
0.34725620412443203
COMPASS III
0.10311080041943377
COSMObase
0.004543865781195386
COSMOconf
0.005767214260747991
COSMOmic
0.0
COSMOperm
3.495281370150297E-4
COSMOplex
1.7476406850751484E-4
COSMOquick
0.001223348479552604
COSMOtherm
0.06518699755330304
Catalyst
0.0823138762670395
Classical Simulations
1.0
Conformers
3.495281370150297E-4
Crystallization
0.070604683677036
DFTB Plus
0.004194337644180357
DMol3
0.15623907724571828
DPD
0.0019224047535826635
Discover
0.003495281370150297
Forcite
0.5340789933589654
GULP
0.020272631946871723
Kinetix
1.7476406850751484E-4
LUDI
0.003495281370150297
LibDock
0.0693813351974834
LigandFit
0.003844809507165327
MCSS
3.495281370150297E-4
MODELER
0.24659210066410345
MesoDyn
6.990562740300594E-4
Mesocite
0.0027962250961202375
Mesoscale
0.005242922055225445
Modules
0.0
Morphology
0.016427822439706398
ONETEP
8.738203425375742E-4
Polymorph
0.0020971688220901784
QMERA
1.7476406850751484E-4
QSAR
6.990562740300594E-4
Quantum Mechanics
0.4909122684376092
Reflex
0.050856343935686825
Reflex Plus
6.990562740300594E-4
Semi-empirical
0.005767214260747991
Sorption
0.05732261447046487
Synthia
0.0010485844110450892
TURBOMOLE
3.495281370150297E-4
VAMP
0.0010485844110450892
Visualization
0.6959105207969242
X-Cell
0.0015728766165676337
ZDOCK
0.028137015029709892
Year
2023
0.0013734377145996428
2024
0.4823513253673946
2025
1.0
2026
0.5831616536190084
2027
0.0
Keywords
target
1.0
potential
0.29784040690402735
analysis
0.20953889769031936
docking
0.20887184190777955
visualization
0.16051029767364297
between
0.1491703493704661
novel
0.09588926874009839
energy
0.08254815308930209
promising
0.0796297840406904
binding
0.0670391061452514
cell
0.06387059117818727
activity
0.04519302926707246
performance
0.041941132327190864
stability
0.038605853414491784
including
0.020595347285916783
experimental
0.017176686400400234
effective
0.016843158509130325
synthesized
0.01600933878095556
development
0.015008755107145834
mechanism
0.013924789460518635
interaction
0.011006420411906945
enhanced
0.010172600683732177
strong
0.003585424831151505
protein
5.002918369048612E-4
design
0.0
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