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Application
Discovery Studio
0.39907290349768226
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.031047865459249677
Amorphous Cell
0.13583441138421734
Antibody
0.0
Blends
0.003234152652005175
CASTEP
0.6086675291073739
CDOCKER
0.09249676584734799
CHARMm
0.16170763260025872
COMPASS
0.21992238033635186
COMPASS III
0.005821474773609315
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.00129366106080207
COSMOtherm
0.0536869340232859
Catalyst
0.11901681759379043
Classical Simulations
0.6862871927554981
Conformers
0.0038809831824062097
Crystallization
0.06532988357050452
DFTB Plus
0.0019404915912031048
DMol3
0.40620957309184996
DPD
0.013583441138421734
Discover
0.0407503234152652
Forcite
0.2244501940491591
GULP
0.12419146183699871
LUDI
0.013583441138421734
LibDock
0.0278137128072445
LigandFit
0.03428201811125485
MCSS
6.46830530401035E-4
MODELER
0.19016817593790428
MesoDyn
0.00517464424320828
Mesocite
0.0071151358344113845
Mesoscale
0.022639068564036222
Morphology
0.010996119016817595
ONETEP
0.00646830530401035
Polymorph
0.003234152652005175
QMERA
0.0
QSAR
0.0019404915912031048
Quantum Mechanics
1.0
Reflex
0.04657179818887452
Reflex Plus
0.00646830530401035
Semi-empirical
0.00646830530401035
Sorption
0.02457956015523933
Synthia
6.46830530401035E-4
TURBOMOLE
0.0
VAMP
0.003234152652005175
Visualization
0.315006468305304
X-Cell
0.01034928848641656
ZDOCK
0.015523932729624839
Year
2003
0.0
2004
0.1762917933130699
2005
0.13677811550151975
2006
0.22492401215805471
2007
0.2917933130699088
2008
0.5319148936170213
2009
0.7386018237082067
2010
0.47416413373860183
2011
0.5349544072948328
2012
0.15501519756838905
2013
0.1519756838905775
2014
0.8054711246200608
2015
1.0
2016
0.48632218844984804
2017
0.45592705167173253
2018
0.6291793313069909
2019
0.1762917933130699
2020
0.8541033434650456
2021
0.41033434650455924
2022
0.9452887537993921
2023
0.6443768996960486
2024
0.270516717325228
2025
0.16109422492401215
2026
0.0547112462006079
Keywords
target
1.0
between
0.1980263157894737
energy
0.12335526315789473
experimental
0.10855263157894737
potential
0.08223684210526316
analysis
0.06907894736842106
chemical
0.06513157894736842
surface
0.062171052631578946
well
0.05032894736842105
visualization
0.044407894736842105
interaction
0.04144736842105263
cell
0.036513157894736845
novel
0.03585526315789474
binding
0.03355263157894737
docking
0.025657894736842105
formation
0.019407894736842107
applied
0.013157894736842105
activity
0.008881578947368421
higher
0.004934210526315789
stable
0.004934210526315789
synthesized
0.004605263157894736
temperature
0.003289473684210526
mechanism
0.002302631578947368
adsorption
0.001644736842105263
type
0.0
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