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Application
Discovery Studio
0.8746847856542449
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06868262901841075
Amorphous Cell
0.2877992940952018
Blends
0.0029571687494037964
CASTEP
0.4129543069731947
CDOCKER
0.15634837355718784
CHARMm
0.2355241820089669
COMPASS
0.38004388056853955
COMPASS III
0.08194219212057617
COSMObase
0.0032433463703138415
COSMOconf
0.004197271773347324
COSMOmic
1.9078508060669657E-4
COSMOperm
0.0012401030239435277
COSMOplex
2.861776209100448E-4
COSMOquick
0.0015262806448535725
COSMOtherm
0.0663932080511304
Cantera
0.0
Catalyst
0.10636268243823332
Classical Simulations
1.0
Conformers
0.001049317943336831
Crystallization
0.07621863970237527
DFTB Plus
0.005818944958504245
DMol3
0.18668320137365257
DPD
0.003052561289707145
Discover
0.004769627015167414
Forcite
0.5528951635982067
GULP
0.024611275398263854
Kinetix
1.9078508060669657E-4
LUDI
0.004006486692740628
LibDock
0.0636268243823333
LigandFit
0.005437374797290851
MCSS
5.723552418200896E-4
MODELER
0.18906801488123628
MesoDyn
0.0012401030239435277
Mesocite
0.004101879233043976
Mesoscale
0.007440618143661166
Modules
0.0
Morphology
0.01774301249642278
ONETEP
0.001335495564246876
Polymorph
0.0019078508060669656
QMERA
1.9078508060669657E-4
QSAR
0.001335495564246876
Quantum Mechanics
0.5879996184298388
Reflex
0.05590002861776209
Reflex Plus
8.585328627301345E-4
Semi-empirical
0.007631403224267862
Sorption
0.05542306591624535
Synthia
0.0012401030239435277
TURBOMOLE
5.723552418200896E-4
VAMP
0.0014308881045502241
Visualization
0.7671468091195268
X-Cell
0.001335495564246876
ZDOCK
0.026328341123724126
Year
2020
0.0
2021
0.07358750574184658
2022
0.15728066146072578
2023
0.2851630684428112
2024
0.7485530546623794
2025
1.0
2026
0.3913642627468994
2027
9.186954524575103E-4
Keywords
target
1.0
potential
0.26267731249469123
docking
0.19268665590758516
analysis
0.18215408137263228
visualization
0.1799031682663722
between
0.1545910133355984
novel
0.09330671876327189
energy
0.09300942835301113
cell
0.06438460885076021
binding
0.058523740762762254
promising
0.05325745349528582
activity
0.04391404060137603
stability
0.033211585831988445
experimental
0.031045612842945724
interaction
0.030111271553554742
performance
0.029219400322772444
synthesized
0.025014864520513037
effective
0.018516945553384862
mechanism
0.018049774908689375
development
0.013675358871995244
including
0.011381975707126476
synthesis
0.005945808205215323
protein
0.00339760468869447
chemical
3.3976046886944705E-4
design
0.0
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