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Application
Discovery Studio
0.5081227436823105
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03824362606232295
Amorphous Cell
0.1558073654390935
Blends
0.00424929178470255
CASTEP
0.6388101983002833
CDOCKER
0.10623229461756374
CHARMm
0.21954674220963172
COMPASS
0.26062322946175637
COMPASS III
0.0113314447592068
COSMOperm
0.0
COSMOquick
0.0028328611898017
COSMOtherm
0.05099150141643059
Catalyst
0.16572237960339944
Classical Simulations
0.7719546742209632
Conformers
0.0028328611898017
Crystallization
0.06373937677053824
DFTB Plus
0.0028328611898017
DMol3
0.37393767705382436
DPD
0.015580736543909348
Discover
0.043909348441926344
Forcite
0.2790368271954674
GULP
0.1048158640226629
LUDI
0.019830028328611898
LibDock
0.032577903682719546
LigandFit
0.049575070821529746
MCSS
0.0
MODELER
0.23796033994334279
MesoDyn
0.007082152974504249
Mesocite
0.009915014164305949
Mesoscale
0.028328611898016998
Morphology
0.0113314447592068
ONETEP
0.009915014164305949
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.049575070821529746
Reflex Plus
0.00424929178470255
Semi-empirical
0.0056657223796034
Sorption
0.0226628895184136
Synthia
0.0
VAMP
0.00141643059490085
Visualization
0.3923512747875354
X-Cell
0.0056657223796034
ZDOCK
0.0169971671388102
Year
2003
0.0
2004
0.11578947368421053
2005
0.14736842105263157
2006
0.1736842105263158
2007
0.2894736842105263
2008
0.43157894736842106
2009
0.6842105263157895
2010
0.1631578947368421
2011
0.07894736842105263
2012
0.10526315789473684
2013
0.2631578947368421
2014
0.7842105263157895
2015
0.531578947368421
2016
0.17894736842105263
2017
0.18947368421052632
2018
0.2631578947368421
2019
0.1736842105263158
2020
1.0
2021
0.6947368421052632
2022
0.9631578947368421
2023
0.3526315789473684
2024
0.4631578947368421
2025
0.2789473684210526
2026
0.09473684210526316
Keywords
target
1.0
between
0.1951219512195122
energy
0.1061305207646671
potential
0.09887936717205009
experimental
0.0955833882663151
analysis
0.09294660514172709
visualization
0.06460118655240607
chemical
0.06196440342781806
novel
0.057350032959789056
interaction
0.05471324983520105
docking
0.05009887936717205
surface
0.04878048780487805
binding
0.044166117336849046
well
0.04284772577455504
cell
0.04218852999340804
applied
0.027686222808174028
activity
0.025049439683586024
formation
0.013183915622940013
synthesized
0.011865524060646011
adsorption
0.005273566249176005
stability
0.0032959789057350032
design
6.591957811470006E-4
mechanism
6.591957811470006E-4
role
6.591957811470006E-4
synthesis
0.0
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