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Application
Discovery Studio
1.0
Materials Studio
0.966053108026554
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06310587340809733
Amorphous Cell
0.2767534689222581
Blends
0.0017107013875689032
CASTEP
0.33567762782740923
CDOCKER
0.166698346321992
CHARMm
0.2777038585820186
COMPASS
0.3421402775137807
COMPASS III
0.09294810872457708
COSMObase
0.004181714502946208
COSMOconf
0.00551226002661091
COSMOmic
0.0
COSMOperm
7.603117278084015E-4
COSMOplex
1.9007793195210037E-4
COSMOquick
0.001520623455616803
COSMOtherm
0.062345561680288916
Catalyst
0.09541912183995438
Classical Simulations
1.0
Conformers
3.8015586390420075E-4
Crystallization
0.06861813343470823
DFTB Plus
0.003991636570994108
DMol3
0.1524425014255845
DPD
0.0017107013875689032
Discover
0.003991636570994108
Forcite
0.5229043908002281
GULP
0.018057403535449535
Kinetix
0.0
LUDI
0.004181714502946208
LibDock
0.06956852309446873
LigandFit
0.004181714502946208
MCSS
5.702337958563011E-4
MODELER
0.24367990876259266
MesoDyn
5.702337958563011E-4
Mesocite
0.0034214027751378064
Mesoscale
0.00551226002661091
Morphology
0.01577646835202433
ONETEP
5.702337958563011E-4
Polymorph
0.0019007793195210036
QMERA
1.9007793195210037E-4
QSAR
5.702337958563011E-4
Quantum Mechanics
0.47842615472343664
Reflex
0.049610340239498195
Reflex Plus
7.603117278084015E-4
Semi-empirical
0.00551226002661091
Sorption
0.053982132674396506
Synthia
5.702337958563011E-4
TURBOMOLE
3.8015586390420075E-4
VAMP
9.503896597605018E-4
Visualization
0.7451054932522334
X-Cell
0.0019007793195210036
ZDOCK
0.027941455996958752
Year
2023
0.09545656356371171
2024
0.40476542844457597
2025
1.0
2026
0.5754032854817227
2027
0.0
Keywords
target
1.0
potential
0.30421822780236657
docking
0.2284346490831903
analysis
0.21244693342968116
visualization
0.17857465450275495
between
0.14596694065576732
novel
0.09710053292385512
binding
0.07605455695059164
promising
0.07379640502212989
energy
0.07244151386505283
cell
0.05871195014000542
activity
0.04642760364917352
stability
0.03703369162677265
performance
0.025110649444494624
including
0.02104597597326348
interaction
0.01508445488212447
synthesized
0.01454249841929365
effective
0.0140908680336013
development
0.011381085719447204
experimental
0.011290759642308735
mechanism
0.009845542408093216
protein
0.008309999096739228
enhanced
0.0017161954656309277
strong
0.0010839129256616385
synthesis
0.0
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