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Application
Discovery Studio
0.7792494481236203
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06755623332062524
Amorphous Cell
0.2479984750285932
Antibody
4.193671368661838E-4
Blends
0.00434616850934045
CASTEP
0.5351887152115897
CDOCKER
0.17094929470072437
CHARMm
0.2596263820053374
COMPASS
0.3792985131528784
COMPASS III
0.04174609226077011
COSMObase
0.001715592832634388
COSMOconf
0.0024399542508577966
COSMOmic
4.9561570720549E-4
COSMOperm
0.0012199771254288983
COSMOplex
4.574914220358368E-4
COSMOquick
0.001677468547464735
COSMOtherm
0.07285550895920702
Cantera
3.812428516965307E-5
Catalyst
0.16298131910026686
Classical Simulations
1.0
Conformers
0.002211208539839878
Crystallization
0.08947769729317576
DFTB Plus
0.006481128478841022
DMol3
0.26576439191765155
DPD
0.007853602744948533
Discover
0.017460922607701105
Forcite
0.48032786885245904
GULP
0.04708349218452154
Kinetix
1.143728555089592E-4
LUDI
0.010293556995806329
LibDock
0.06195196340068624
LigandFit
0.024285169653069004
MCSS
0.002287457110179184
MODELER
0.23804803659931376
MesoDyn
0.003278688524590164
Mesocite
0.0072436141822340835
Mesoscale
0.015097216927182616
Modules
0.0
Morphology
0.022378955394586352
ONETEP
0.0036599313762866945
Polymorph
0.0033930613800991234
QMERA
5.33739992375143E-4
QSAR
0.0025924513915364087
Quantum Mechanics
0.7863515059092642
Reflex
0.06290507052992757
Reflex Plus
0.0028593213877239803
Reflex QPA
1.143728555089592E-4
Semi-empirical
0.010751048417842166
Sorption
0.05043842927945101
Synthia
0.0013724742661075104
TURBOMOLE
0.0010293556995806328
VAMP
0.0036599313762866945
Visualization
0.6960731986275257
X-Cell
0.0020968356843309188
ZDOCK
0.0291650781547846
Year
2007
0.0
2010
0.005148113764874673
2011
0.025993754747236055
2012
0.03688074943033167
2013
0.043379188117140685
2014
0.08296058739134105
2015
0.1976538104481391
2016
0.23875432525951557
2017
0.262806987931471
2018
0.3012068528989788
2019
0.3459363659380538
2020
0.3949700396657946
2021
0.6353278757701072
2022
0.7365178496075618
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.1788552146666874
between
0.16758152047147368
visualization
0.13859646394750347
docking
0.1333250400410518
analysis
0.127680417981931
energy
0.09249094216983626
novel
0.0836119361209162
experimental
0.05333623598563187
binding
0.04748946492714861
cell
0.04666531900667092
activity
0.042031441944362376
interaction
0.03862600880125643
synthesized
0.02365143292540702
chemical
0.02057254816588658
well
0.018784307017680264
mechanism
0.01828670948078807
promising
0.016996065869473945
design
0.007121864746769503
protein
0.005597972290037164
surface
0.0042295790635836356
synthesis
0.004058529910276944
stability
0.0036697818345799186
higher
2.0214899936245315E-4
performance
0.0
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