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Application
Discovery Studio
0.5155138058639339
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049820466786355475
Amorphous Cell
0.1651705565529623
Antibody
4.488330341113106E-4
Blends
0.003590664272890485
CASTEP
0.6297127468581688
CDOCKER
0.13375224416517056
CHARMm
0.20511669658886894
COMPASS
0.28186714542190305
COMPASS III
0.008527827648114902
COSMObase
0.0
COSMOconf
0.0013464991023339318
COSMOmic
8.976660682226212E-4
COSMOperm
4.488330341113106E-4
COSMOquick
0.0017953321364452424
COSMOtherm
0.08213644524236983
Catalyst
0.16696588868940754
Classical Simulations
0.8083482944344704
Conformers
0.0017953321364452424
Crystallization
0.08393177737881508
DFTB Plus
0.0017953321364452424
DMol3
0.3882405745062837
DPD
0.010771992818671455
Discover
0.04039497307001795
Forcite
0.28141831238779175
GULP
0.09829443447037702
LUDI
0.01615798922800718
LibDock
0.043536804308797125
LigandFit
0.02378815080789946
MCSS
0.0026929982046678637
MODELER
0.22172351885098743
MesoDyn
0.00763016157989228
Mesocite
0.005385996409335727
Mesoscale
0.02154398563734291
Morphology
0.019748653500897665
ONETEP
0.00763016157989228
Polymorph
0.005385996409335727
QMERA
4.488330341113106E-4
QSAR
0.0013464991023339318
Quantum Mechanics
1.0
Reflex
0.05475763016157989
Reflex Plus
0.0062836624775583485
Reflex QPA
0.0
Semi-empirical
0.00763016157989228
Sorption
0.031867145421903054
Synthia
0.0013464991023339318
TURBOMOLE
8.976660682226212E-4
VAMP
0.004488330341113106
Visualization
0.44210053859964094
X-Cell
0.005385996409335727
ZDOCK
0.01481149012567325
Year
2002
0.0014749262536873156
2003
0.038348082595870206
2004
0.07227138643067847
2005
0.07669616519174041
2006
0.09292035398230089
2007
0.16371681415929204
2008
0.13274336283185842
2009
0.05309734513274336
2010
0.09144542772861357
2011
0.19321533923303835
2012
0.47345132743362833
2013
0.7536873156342183
2014
0.33775811209439527
2015
0.3392330383480826
2016
1.0
2017
0.6548672566371682
2018
0.29056047197640117
2019
0.8333333333333334
2020
0.36430678466076694
2021
0.47935103244837757
2022
0.8952802359882006
2023
0.6769911504424779
2024
0.4823008849557522
2025
0.10471976401179942
2026
0.04424778761061947
2027
0.0
Keywords
target
1.0
between
0.19317501496707243
energy
0.12712033526242267
potential
0.10836160447016563
experimental
0.10696467770904011
analysis
0.09419277589303532
visualization
0.08221911794053083
chemical
0.07563360606665337
novel
0.07283975254440231
well
0.06445819197764917
docking
0.05448014368389543
surface
0.04789463181001796
interaction
0.04390341249251646
binding
0.04011175414089004
cell
0.03851526641388944
activity
0.032129315505887046
higher
0.02115346238275793
synthesized
0.020554779485132707
mechanism
0.015166633406505687
applied
0.009978048293753742
adsorption
0.007583316703252844
design
0.005986828976252245
formation
0.0027938535222510478
role
0.002195170624625823
synthesis
0.0
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