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Application
Discovery Studio
0.39438339438339437
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0385981164119191
Amorphous Cell
0.1510987597138593
Antibody
2.058566208635685E-4
Blends
0.004322989038134939
CASTEP
0.6287375842725542
CDOCKER
0.10195049148268231
CHARMm
0.16936853481550102
COMPASS
0.2666357881735371
COMPASS III
0.008594513921053986
COSMOSim3D
5.146415521589213E-5
COSMObase
6.175698625907056E-4
COSMOconf
0.001183675569965519
COSMOmic
6.690340178065977E-4
COSMOperm
6.175698625907056E-4
COSMOplex
1.543924656476764E-4
COSMOquick
0.0010292831043178425
COSMOtherm
0.06916782461015902
Catalyst
0.13658586794297772
Classical Simulations
0.7431938654726983
Conformers
0.0037054191755442334
Crystallization
0.07616694971952036
DFTB Plus
0.0033966342442488806
DMol3
0.3873706963100201
DPD
0.011064793371416809
Discover
0.0431269620709176
Equilibria
0.0
Forcite
0.26920899593433173
GULP
0.10056095929185323
Kinetix
0.0
LUDI
0.011888219854871082
LibDock
0.03134167052647831
LigandFit
0.028305285368740673
MCSS
0.001955637898203901
MODELER
0.17945550923781586
MesoDyn
0.006844732643713654
Mesocite
0.0056095929185322425
Mesoscale
0.020585662086356853
Morphology
0.017189027842107973
ONETEP
0.0056095929185322425
Polymorph
0.005249343832020997
QMERA
4.11713241727137E-4
QSAR
0.0041685965724872626
Quantum Mechanics
1.0
Reflex
0.04997169471463126
Reflex Plus
0.005506664608100458
Reflex QPA
2.5732077607946063E-4
Semi-empirical
0.008851834697133446
Sorption
0.03159899130255777
Synthia
0.0014924605012608717
TURBOMOLE
0.001183675569965519
VAMP
0.0049405589007256445
Visualization
0.3220112191858371
X-Cell
0.0063815552467706245
ZDOCK
0.017086099531676186
Year
2002
0.0
2003
0.02
2004
0.0751923076923077
2005
0.095
2006
0.1301923076923077
2007
0.13153846153846155
2008
0.2273076923076923
2009
0.2721153846153846
2010
0.34442307692307694
2011
0.31384615384615383
2012
0.39865384615384614
2013
0.5498076923076923
2014
0.6721153846153847
2015
0.625
2016
0.5521153846153846
2017
0.5053846153846154
2018
0.3975
2019
0.4319230769230769
2020
0.5311538461538462
2021
0.32884615384615384
2022
1.0
2023
0.9725
2024
0.13826923076923076
2025
0.1398076923076923
2026
0.052307692307692305
2027
7.692307692307692E-4
Keywords
target
1.0
between
0.1942125899020999
energy
0.12972361869482596
experimental
0.11341495682293797
potential
0.08479060928968321
analysis
0.07531330430808457
chemical
0.0646332956486181
well
0.05991869723137613
surface
0.0516681500012027
novel
0.046857335289731315
interaction
0.03841435547109903
visualization
0.038125706588410746
cell
0.0317273230221538
docking
0.026435426839535276
binding
0.02080677362711375
higher
0.014336227840184736
applied
0.014095687104611166
synthesized
0.014047578957496452
activity
0.012002982705121113
adsorption
0.011329468645515118
mechanism
0.010247035335434055
formation
0.005772977653765665
temperature
0.0018521636639164843
design
0.001611622928342915
stable
0.0
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