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Application
Discovery Studio
0.7316666666666667
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06749816581071166
Amorphous Cell
0.34262655906089506
Blends
0.003668378576669112
CASTEP
0.3599902176571289
CDOCKER
0.12839325018341893
CHARMm
0.20640743458058206
COMPASS
0.4243091220347273
COMPASS III
0.0748349229640499
COSMObase
4.891171435558817E-4
COSMOconf
0.002445585717779408
COSMOmic
4.891171435558817E-4
COSMOperm
0.001222792858889704
COSMOplex
2.4455857177794083E-4
COSMOquick
4.891171435558817E-4
COSMOtherm
0.049889948642699924
Catalyst
0.06089508437270726
Classical Simulations
1.0
Conformers
7.336757153338225E-4
Crystallization
0.05624847150892639
DFTB Plus
0.00586940572267058
DMol3
0.19002201027146
DPD
0.002690144289557349
Discover
0.005624847150892639
Forcite
0.5808266079726094
GULP
0.028368794326241134
LUDI
0.002690144289557349
LibDock
0.05258009293225727
LigandFit
0.0046466128637808754
MCSS
4.891171435558817E-4
MODELER
0.15407190022010273
MesoDyn
9.782342871117633E-4
Mesocite
0.005135730007336757
Mesoscale
0.008559550012227928
Modules
0.0
Morphology
0.019075568598679385
ONETEP
0.0019564685742235266
Polymorph
9.782342871117633E-4
QMERA
4.891171435558817E-4
QSAR
0.001222792858889704
Quantum Mechanics
0.5372951821961359
Reflex
0.0359501100513573
Reflex Plus
0.0
Semi-empirical
0.007336757153338224
Sorption
0.05429200293470286
Synthia
9.782342871117633E-4
TURBOMOLE
2.4455857177794083E-4
VAMP
4.891171435558817E-4
Visualization
0.624113475177305
X-Cell
0.0
ZDOCK
0.03252629004646613
Year
2020
0.013222632226322263
2021
0.17804428044280443
2022
0.20940959409594095
2023
0.33087330873308735
2024
1.0
2025
0.9695571955719557
2026
0.36162361623616235
2027
0.0
Keywords
between
1.0
target
0.9445093457943925
potential
0.2102803738317757
interaction
0.20303738317757009
analysis
0.19147196261682242
docking
0.1802570093457944
visualization
0.13504672897196263
energy
0.11705607476635514
binding
0.08411214953271028
cell
0.0802570093457944
mechanism
0.06588785046728972
experimental
0.060046728971962615
novel
0.05
performance
0.0463785046728972
stability
0.038317757009345796
surface
0.011448598130841122
protein
0.010046728971962618
strong
0.009813084112149532
higher
0.00969626168224299
activity
0.007476635514018692
effective
0.007359813084112149
chemical
0.007009345794392523
amorphous
0.0047897196261682245
promising
0.0015186915887850467
development
0.0
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