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Application
Discovery Studio
0.4550898203592814
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03976945244956772
Amorphous Cell
0.14812680115273774
Blends
0.00345821325648415
CASTEP
0.607492795389049
CDOCKER
0.09394812680115273
CHARMm
0.19827089337175793
COMPASS
0.2829971181556196
COMPASS III
0.00345821325648415
COSMOconf
5.763688760806917E-4
COSMOmic
5.763688760806917E-4
COSMOplex
0.0
COSMOquick
0.001729106628242075
COSMOtherm
0.08703170028818444
Catalyst
0.17694524495677233
Classical Simulations
0.7873198847262248
Conformers
0.0011527377521613833
Crystallization
0.06974063400576369
DFTB Plus
0.0023054755043227667
DMol3
0.4069164265129683
DPD
0.01095100864553314
Discover
0.06628242074927954
Forcite
0.23515850144092218
GULP
0.13487031700288185
LUDI
0.02132564841498559
LibDock
0.03804034582132565
LigandFit
0.03861671469740634
MCSS
0.00345821325648415
MODELER
0.2420749279538905
MesoDyn
0.008069164265129682
Mesocite
0.004610951008645533
Mesoscale
0.02132564841498559
Morphology
0.01729106628242075
ONETEP
0.00345821325648415
Polymorph
0.00345821325648415
QMERA
0.0
QSAR
0.004034582132564841
Quantum Mechanics
1.0
Reflex
0.0484149855907781
Reflex Plus
0.00345821325648415
Semi-empirical
0.007492795389048991
Sorption
0.03054755043227666
Synthia
0.001729106628242075
TURBOMOLE
0.0023054755043227667
VAMP
0.004034582132564841
Visualization
0.3256484149855908
X-Cell
0.006340057636887608
ZDOCK
0.020172910662824207
Year
2002
0.0
2003
0.028169014084507043
2004
0.10641627543035993
2005
0.13771517996870108
2006
0.20500782472613457
2007
0.23317683881064163
2008
0.3223787167449139
2009
0.3755868544600939
2010
0.3208137715179969
2011
0.29890453834115804
2012
0.3474178403755869
2013
0.2863849765258216
2014
0.28482003129890454
2015
0.35524256651017216
2016
0.4272300469483568
2017
0.38497652582159625
2018
0.13771517996870108
2019
0.20344287949921752
2020
0.4397496087636933
2021
0.36619718309859156
2022
1.0
2023
0.20031298904538342
2024
0.15336463223787167
2025
0.11737089201877934
2026
0.03912363067292645
Keywords
well
1.0
target
0.9348106158206648
between
0.2128317443957743
experimental
0.18861118268487503
energy
0.14609636691574338
potential
0.11156918320020613
analysis
0.08193764493687195
chemical
0.0785879927853646
surface
0.052821437773769644
novel
0.04869878897191446
interaction
0.04844112342179851
binding
0.04715279567121876
docking
0.03684617366658078
cell
0.03581551146611698
visualization
0.027054882762174697
applied
0.01520226745684102
role
0.010564287554753929
activity
0.01004895645452203
protein
0.009018294254058232
mechanism
0.008245297603710384
formation
0.0059263076526668386
including
0.0056686421025508886
adsorption
0.0028343210512754443
temperature
5.15331100231899E-4
design
0.0
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