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Application
Discovery Studio
0.29260999572832125
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04431736954967834
Amorphous Cell
0.21157969978556113
Antibody
0.0
Blends
0.007147962830593281
CASTEP
0.6182987848463188
CDOCKER
0.08363116511794139
CHARMm
0.13867047891350964
COMPASS
0.33952823445318087
COMPASS III
0.010721944245889922
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.07147962830593281
Catalyst
0.07934238741958542
Classical Simulations
0.81915654038599
Conformers
0.002144388849177984
Crystallization
0.0636168691922802
DFTB Plus
0.0028591851322373124
DMol3
0.3909935668334525
DPD
0.012866333095067906
Discover
0.05218012866333095
Forcite
0.3509649749821301
GULP
0.07290922087205147
LUDI
0.006433166547533953
LibDock
0.03002144388849178
LigandFit
0.020014295925661188
MCSS
0.0
MODELER
0.15153681200857755
MesoDyn
0.010721944245889922
Mesocite
0.005003573981415297
Mesoscale
0.027162258756254467
Morphology
0.014295925661186561
ONETEP
0.0014295925661186562
Polymorph
0.006433166547533953
QMERA
0.0
QSAR
0.0028591851322373124
Quantum Mechanics
1.0
Reflex
0.03788420300214439
Reflex Plus
0.0028591851322373124
Semi-empirical
0.010721944245889922
Sorption
0.04646175839885633
Synthia
0.006433166547533953
TURBOMOLE
0.0014295925661186562
VAMP
0.006433166547533953
Visualization
0.2944960686204432
X-Cell
0.0035739814152966403
ZDOCK
0.017869907076483203
Year
2004
0.0
2005
0.02756892230576441
2006
0.045112781954887216
2007
0.05012531328320802
2008
0.05764411027568922
2009
0.12030075187969924
2010
0.18546365914786966
2011
0.15789473684210525
2012
0.24561403508771928
2013
0.3508771929824561
2014
0.46365914786967416
2015
0.5037593984962406
2016
0.5263157894736842
2017
0.568922305764411
2018
0.543859649122807
2019
0.3157894736842105
2020
0.5238095238095238
2021
0.2631578947368421
2022
0.9323308270676691
2023
1.0
2024
0.3208020050125313
2025
0.02756892230576441
2026
0.015037593984962405
Keywords
higher
1.0
target
0.9498122226015705
between
0.2205530897917378
energy
0.19016729259132809
experimental
0.10993513144417891
lower
0.07306247866165927
analysis
0.06862410378968932
surface
0.061113007852509386
potential
0.05906452714236941
chemical
0.043700921816319564
cell
0.03892113349265961
well
0.03687265278251963
interaction
0.03584841242744964
temperature
0.02867872994195971
adsorption
0.024581768521679755
activity
0.023898941618299762
increase
0.018436326391259816
formation
0.011608057357459884
novel
0.010583817002389894
stability
0.009900990099009901
synthesized
0.008193922840559918
visualization
0.006145442130419939
applied
0.0030727210652099694
docking
0.0027313076135199728
binding
0.0
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