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Application
Discovery Studio
0.38944239927049207
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03677392394483912
Amorphous Cell
0.1458942749686586
Antibody
1.567070622649394E-4
Blends
0.004335562055996657
CASTEP
0.6199331383201003
CDOCKER
0.09856874216464688
CHARMm
0.16840785624738822
COMPASS
0.2563727538654409
COMPASS III
0.008096531550355203
COSMOSim3D
5.223568742164647E-5
COSMObase
5.745925616381112E-4
COSMOconf
0.0012536564981195152
COSMOmic
5.745925616381112E-4
COSMOperm
6.268282490597576E-4
COSMOplex
1.567070622649394E-4
COSMOquick
0.0010969494358545758
COSMOtherm
0.06743627246134559
Catalyst
0.13732762223150857
Classical Simulations
0.729157960718763
Conformers
0.003656498119515253
Crystallization
0.07312996239030506
DFTB Plus
0.003343083994985374
DMol3
0.39584203928123696
DPD
0.010551608859172586
Discover
0.0442958629335562
Equilibria
0.0
Forcite
0.25804429586293354
GULP
0.1042101964061847
Kinetix
0.0
LUDI
0.012170915169243627
LibDock
0.030139991642290014
LigandFit
0.028416213957375678
MCSS
0.0020371918094442124
MODELER
0.18386961972419558
MesoDyn
0.006581696615127455
Mesocite
0.005432511491851233
Mesoscale
0.01979732553280401
Morphology
0.01598412035102382
ONETEP
0.005798161303802758
Polymorph
0.004753447555369828
QMERA
5.223568742164647E-4
QSAR
0.004335562055996657
Quantum Mechanics
1.0
Reflex
0.04863142498955286
Reflex Plus
0.0058503969912244045
Reflex QPA
2.089427496865859E-4
Semi-empirical
0.009350188048474718
Sorption
0.03066234851650648
Synthia
0.0016193063100710405
TURBOMOLE
0.0012014208106978688
VAMP
0.005380275804429587
Visualization
0.30615336397827
X-Cell
0.006529460927705809
ZDOCK
0.017081069786878397
Year
2002
0.0
2003
0.02176360225140713
2004
0.08536585365853659
2005
0.1073170731707317
2006
0.14840525328330206
2007
0.17560975609756097
2008
0.2480300187617261
2009
0.28893058161350843
2010
0.35853658536585364
2011
0.3277673545966229
2012
0.4101313320825516
2013
0.5607879924953095
2014
0.6913696060037523
2015
0.54859287054409
2016
0.4052532833020638
2017
0.40300187617260785
2018
0.39943714821763604
2019
0.4121951219512195
2020
0.375609756097561
2021
0.3170731707317073
2022
1.0
2023
0.8191369606003752
2024
0.1303939962476548
2025
0.14090056285178237
2026
0.05797373358348968
2027
1.876172607879925E-4
Keywords
target
1.0
between
0.2059263536390121
energy
0.14227973019080864
experimental
0.12309388205033989
potential
0.08663814598042047
analysis
0.07839689247001391
chemical
0.07026062308075903
well
0.06551009159864571
surface
0.05698013175507204
novel
0.04635048948846487
interaction
0.04120626755203276
visualization
0.036009553555024804
cell
0.0329650140416262
binding
0.023883887562006247
docking
0.02383139550143041
higher
0.014487808718931261
applied
0.014382824597779585
adsorption
0.01354295162856618
synthesized
0.011102070811789717
activity
0.010944594630062202
mechanism
0.009684785176242093
formation
0.007191412298889793
stable
0.001049841211516758
temperature
4.986745754704601E-4
design
0.0
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