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Application
Discovery Studio
1.0
Materials Studio
0.9884477858256165
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06558541494021546
Amorphous Cell
0.27867882088315377
Blends
0.0023677045104770924
CASTEP
0.367230969574997
CDOCKER
0.1731975849413993
CHARMm
0.26695868355629215
COMPASS
0.3517225050313721
COMPASS III
0.08571090327927075
COSMObase
0.003551556765715639
COSMOconf
0.004261868118858767
COSMOmic
1.1838522552385462E-4
COSMOperm
8.286965786669824E-4
COSMOplex
1.1838522552385462E-4
COSMOquick
0.0011838522552385462
COSMOtherm
0.06085000591926128
Cantera
0.0
Catalyst
0.11353143127737658
Classical Simulations
1.0
Conformers
9.47081804190837E-4
Crystallization
0.07245175802059903
DFTB Plus
0.004617023795430331
DMol3
0.1664496270865396
DPD
0.002604474961524802
Discover
0.003433171540191784
Forcite
0.5308393512489641
GULP
0.02225642239848467
Kinetix
2.3677045104770924E-4
LUDI
0.005208949923049604
LibDock
0.07079436486326507
LigandFit
0.005800876050668876
MCSS
9.47081804190837E-4
MODELER
0.20291227654788682
MesoDyn
0.0011838522552385462
Mesocite
0.003669941991239493
Mesoscale
0.006866343080383568
Modules
0.0
Morphology
0.016573931573339647
ONETEP
0.0010654670297146917
Polymorph
0.0016573931573339647
QMERA
2.3677045104770924E-4
QSAR
7.103113531431277E-4
Quantum Mechanics
0.5243281638451521
Reflex
0.053391736711258436
Reflex Plus
7.103113531431277E-4
Semi-empirical
0.006392802178288149
Sorption
0.054930744643068546
Synthia
8.286965786669824E-4
TURBOMOLE
5.919261276192731E-4
VAMP
0.001302237480762401
Visualization
0.798863501834971
X-Cell
0.001302237480762401
ZDOCK
0.028885995027820528
Year
2021
0.0
2022
0.1328158689090125
2023
0.2339370418283743
2024
0.6832686502802933
2025
1.0
2026
0.4589262613195343
2027
9.702457956015524E-4
Keywords
target
1.0
potential
0.2867247294800739
docking
0.22385853787278964
analysis
0.2004750593824228
visualization
0.1982053312219583
between
0.15223013987859593
novel
0.10461863288466614
energy
0.08424386381631037
binding
0.07706518870414357
cell
0.06513591976774874
promising
0.0642385853787279
activity
0.05463182897862233
stability
0.04001055687516495
interaction
0.03436262866191607
performance
0.032726313011348644
synthesized
0.029189759831089998
experimental
0.0260754816574294
effective
0.02480865663763526
mechanism
0.023066772235418316
including
0.021272103457376616
protein
0.019899709685932965
development
0.01905515967273687
synthesis
0.012932172077065188
design
0.004908946951702296
chemical
0.0
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