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Application
Discovery Studio
0.4349413962969254
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04040404040404041
Amorphous Cell
0.14495605404696313
Antibody
2.623638987275351E-4
Blends
0.0019677292404565133
CASTEP
0.6166863439590712
CDOCKER
0.1046831955922865
CHARMm
0.18995146267873542
COMPASS
0.24990161353797719
COMPASS III
0.0073461891643709825
COSMObase
5.247277974550702E-4
COSMOconf
0.001443001443001443
COSMOmic
6.559097468188378E-4
COSMOperm
6.559097468188378E-4
COSMOquick
9.182736455463728E-4
COSMOtherm
0.06598452052997507
Catalyst
0.14928505837596748
Classical Simulations
0.7498360225632953
Conformers
0.0017053653417289782
Crystallization
0.06900170536534173
DFTB Plus
0.0023612750885478157
DMol3
0.40154794700249247
DPD
0.009313918404827495
Discover
0.04210940574576938
Forcite
0.25685425685425683
GULP
0.11189820280729372
LUDI
0.013511740784468058
LibDock
0.029909484454939
LigandFit
0.03345139708776072
MCSS
0.0020989111898202808
MODELER
0.20359438541256722
MesoDyn
0.006690279417552145
Mesocite
0.005772005772005772
Mesoscale
0.018496654860291225
Morphology
0.016135379771743407
ONETEP
0.005116096025186935
Polymorph
0.003279548734094189
QMERA
5.247277974550702E-4
QSAR
0.0030171848353666535
Quantum Mechanics
1.0
Reflex
0.04604486422668241
Reflex Plus
0.005772005772005772
Reflex QPA
0.0
Semi-empirical
0.008920372556736193
Sorption
0.03004066640430277
Synthia
0.0013118194936376755
TURBOMOLE
9.182736455463728E-4
VAMP
0.005772005772005772
Visualization
0.3321526957890594
X-Cell
0.0073461891643709825
ZDOCK
0.016922471467926012
Year
2002
3.465003465003465E-4
2003
0.040194040194040194
2004
0.0945945945945946
2005
0.10568260568260568
2006
0.15176715176715178
2007
0.1787941787941788
2008
0.2442827442827443
2009
0.2778932778932779
2010
0.33783783783783783
2011
0.32155232155232155
2012
0.2273042273042273
2013
0.2772002772002772
2014
0.26056826056826055
2015
0.27997227997227997
2016
0.44144144144144143
2017
0.45356895356895355
2018
0.11261261261261261
2019
0.23665973665973666
2020
0.35932085932085933
2021
0.35932085932085933
2022
1.0
2023
0.2338877338877339
2024
0.16424116424116425
2025
0.14241164241164242
2026
0.058212058212058215
2027
0.0
Keywords
target
1.0
between
0.20945815346949295
energy
0.14490045744475227
experimental
0.12170607563945622
potential
0.09400167514979704
analysis
0.08768764899168868
chemical
0.0755750273822563
well
0.0673281360737066
surface
0.06404226531795632
novel
0.05444236840409768
visualization
0.04922363249790606
interaction
0.04387603891501836
binding
0.033889568971071454
cell
0.03363185361767927
docking
0.03066812705366922
activity
0.01771793054571226
higher
0.016364924940403324
applied
0.015785065395270925
adsorption
0.015656207718574833
mechanism
0.014818632820050255
synthesized
0.009020037368726242
formation
0.006507312673152503
stable
0.003414728432446363
design
0.0030281554023580954
role
0.0
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