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Application
Discovery Studio
0.9464885332571266
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06767701863354038
Amorphous Cell
0.2556024844720497
Antibody
3.4782608695652176E-4
Blends
0.0034285714285714284
CASTEP
0.46196273291925466
CDOCKER
0.18062111801242237
CHARMm
0.2750310559006211
COMPASS
0.375055900621118
COMPASS III
0.05277018633540373
COSMObase
0.002285714285714286
COSMOconf
0.0026335403726708076
COSMOmic
3.9751552795031056E-4
COSMOperm
0.0013416149068322981
COSMOplex
3.4782608695652176E-4
COSMOquick
0.0016894409937888199
COSMOtherm
0.0666335403726708
Cantera
4.968944099378882E-5
Catalyst
0.15801242236024846
Classical Simulations
1.0
Conformers
0.0016397515527950312
Crystallization
0.08228571428571428
DFTB Plus
0.006012422360248447
DMol3
0.2209689440993789
DPD
0.0046211180124223605
Discover
0.010832298136645963
Forcite
0.5008198757763975
GULP
0.03359006211180124
Kinetix
1.4906832298136645E-4
LUDI
0.00963975155279503
LibDock
0.0680248447204969
LigandFit
0.02231055900621118
MCSS
0.0020372670807453416
MODELER
0.2403975155279503
MesoDyn
0.0025838509316770185
Mesocite
0.005416149068322981
Mesoscale
0.010782608695652174
Modules
0.0
Morphology
0.019975155279503106
ONETEP
0.0020372670807453416
Polymorph
0.0020869565217391303
QMERA
4.4720496894409936E-4
QSAR
0.0020869565217391303
Quantum Mechanics
0.6687701863354037
Reflex
0.0604223602484472
Reflex Plus
0.0014409937888198757
Reflex QPA
0.0
Semi-empirical
0.009142857142857144
Sorption
0.051527950310559005
Synthia
0.0012919254658385092
TURBOMOLE
9.440993788819875E-4
VAMP
0.0025341614906832298
Visualization
0.7869316770186335
X-Cell
0.0012919254658385092
ZDOCK
0.031006211180124223
Year
2010
0.004394861392832995
2011
0.02493238674780257
2012
0.035665990534144695
2013
0.04158215010141988
2014
0.04986477349560514
2015
0.05586544962812711
2016
0.06296484110885733
2017
0.07023326572008114
2018
0.0813894523326572
2019
0.12677484787018256
2020
0.35919540229885055
2021
0.46315077755240025
2022
0.5155510480054091
2023
0.7204192021636241
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.2075130491964983
visualization
0.17144794706341704
docking
0.16910525666844767
between
0.15751510418807282
analysis
0.1458016522132259
novel
0.09216637211787432
energy
0.08043237022728207
binding
0.05916320743084953
activity
0.0484772512432699
cell
0.048066252928362994
interaction
0.038859890674448234
experimental
0.03814064362336114
synthesized
0.022666557067116025
promising
0.022378858246681187
mechanism
0.015823435123915992
protein
0.014816489252394064
chemical
0.010131108462455305
stability
0.006986971353417451
well
0.005938925650404834
synthesis
0.005692326661460688
development
0.004623731042702725
design
0.003287986519255271
effective
2.0549915745345445E-5
performance
0.0
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