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Application
Discovery Studio
0.5142405063291139
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.024752475247524754
Amorphous Cell
0.15099009900990099
Blends
0.0
CASTEP
0.5866336633663366
CDOCKER
0.09158415841584158
CHARMm
0.21534653465346534
COMPASS
0.22772277227722773
COMPASS III
0.012376237623762377
COSMOquick
0.0024752475247524753
COSMOtherm
0.04702970297029703
Catalyst
0.15841584158415842
Classical Simulations
0.7797029702970297
Conformers
0.0
Crystallization
0.06683168316831684
DFTB Plus
0.0024752475247524753
DMol3
0.43316831683168316
DPD
0.01485148514851485
Discover
0.03712871287128713
Forcite
0.28217821782178215
GULP
0.13613861386138615
LUDI
0.019801980198019802
LibDock
0.0297029702970297
LigandFit
0.06683168316831684
MODELER
0.24752475247524752
MesoDyn
0.0
Mesocite
0.009900990099009901
Mesoscale
0.022277227722772276
Morphology
0.01485148514851485
ONETEP
0.007425742574257425
Polymorph
0.0
Quantum Mechanics
1.0
Reflex
0.04702970297029703
Reflex Plus
0.007425742574257425
Semi-empirical
0.009900990099009901
Sorption
0.0297029702970297
VAMP
0.0049504950495049506
Visualization
0.38366336633663367
X-Cell
0.0049504950495049506
ZDOCK
0.017326732673267328
Year
2003
0.0
2004
0.3368421052631579
2005
0.12631578947368421
2006
0.37894736842105264
2007
0.7052631578947368
2008
0.9473684210526315
2009
0.14736842105263157
2010
0.15789473684210525
2011
0.05263157894736842
2012
0.06315789473684211
2013
0.2631578947368421
2014
0.8105263157894737
2015
0.4631578947368421
2016
0.14736842105263157
2017
0.1368421052631579
2018
0.22105263157894736
2019
0.2
2020
1.0
2021
0.6842105263157895
2022
0.8631578947368421
2023
0.3157894736842105
2024
0.3894736842105263
2025
0.2736842105263158
2026
0.07368421052631578
Keywords
target
1.0
between
0.19696969696969696
energy
0.11421911421911422
potential
0.0944055944055944
analysis
0.08041958041958042
experimental
0.07925407925407925
interaction
0.07226107226107226
visualization
0.06177156177156177
binding
0.05710955710955711
well
0.05710955710955711
novel
0.053613053613053616
chemical
0.047785547785547784
surface
0.047785547785547784
docking
0.046620046620046623
cell
0.0337995337995338
activity
0.03146853146853147
formation
0.03146853146853147
synthesized
0.019813519813519812
applied
0.011655011655011656
stable
0.01048951048951049
adsorption
0.006993006993006993
role
0.0034965034965034965
higher
0.002331002331002331
synthesis
0.002331002331002331
mechanism
0.0
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