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Application
Discovery Studio
0.9276902296262944
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06811380400421496
Amorphous Cell
0.2497787144362487
Antibody
4.2149631190727084E-4
Blends
0.0037091675447839833
CASTEP
0.4735932560590095
CDOCKER
0.18524762908324552
CHARMm
0.27991570073761857
COMPASS
0.3745837723919916
COMPASS III
0.046153846153846156
COSMObase
0.0019388830347734458
COSMOconf
0.0024446786090621705
COSMOmic
3.793466807165437E-4
COSMOperm
0.0013066385669125394
COSMOplex
5.057955742887249E-4
COSMOquick
0.0017281348788198104
COSMOtherm
0.06710221285563751
Cantera
4.214963119072708E-5
Catalyst
0.17504741833508958
Classical Simulations
1.0
Conformers
0.0017281348788198104
Crystallization
0.08273972602739726
DFTB Plus
0.0061116965226554265
DMol3
0.2301791359325606
DPD
0.00535300316122234
Discover
0.012391991570073762
Forcite
0.49045310853530033
GULP
0.03591148577449947
Kinetix
1.2644889357218123E-4
LUDI
0.011043203371970496
LibDock
0.06765015806111696
LigandFit
0.025036880927291887
MCSS
0.002571127502634352
MODELER
0.25702845100105376
MesoDyn
0.002655426765015806
Mesocite
0.0059852476290832455
Mesoscale
0.011591148577449948
Modules
0.0
Morphology
0.020821917808219178
ONETEP
0.0023603793466807164
Polymorph
0.0024025289778714437
QMERA
5.47945205479452E-4
QSAR
0.002065331928345627
Quantum Mechanics
0.68927291886196
Reflex
0.05955742887249737
Reflex Plus
0.0016016859852476292
Reflex QPA
0.0
Semi-empirical
0.009736564805057956
Sorption
0.050158061116965226
Synthia
0.0014330874604847207
TURBOMOLE
8.429926238145417E-4
VAMP
0.0029504741833508955
Visualization
0.7547312961011591
X-Cell
0.0013066385669125394
ZDOCK
0.03211801896733404
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03623616859532055
2013
0.04121969760959541
2014
0.0500886899231354
2015
0.10617450798209309
2016
0.12425035898302221
2017
0.14181941042317764
2018
0.16445645747107018
2019
0.2586367091815187
2020
0.3935298589407889
2021
0.5693893065292677
2022
0.7357040290565081
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19524988315128014
between
0.1627053508058234
visualization
0.1627053508058234
docking
0.16040299825159693
analysis
0.13997611092838472
novel
0.09399830352969689
energy
0.08465040594110824
binding
0.06088251077604861
activity
0.05305797427597071
cell
0.05092873093634774
experimental
0.04518150501151176
interaction
0.04261948863538006
synthesized
0.02679730642062077
promising
0.02233108868385064
mechanism
0.02058268561635536
protein
0.01795142555438226
chemical
0.01634150985856977
well
0.015424031021171257
design
0.009919157996780168
synthesis
0.009521006803192135
development
0.007409074385029515
stability
0.006699326605155193
performance
0.0012810081880658508
effective
0.0
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