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Application
Discovery Studio
0.5487190256194876
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05233453052847614
Amorphous Cell
0.1814605780742261
Antibody
3.420557550880794E-4
Blends
0.003249529673336754
CASTEP
0.6256199760560971
CDOCKER
0.13254660509663074
CHARMm
0.2529502308876347
COMPASS
0.3116127928852403
COMPASS III
0.014366341713699333
COSMObase
5.13083632632119E-4
COSMOconf
0.0015392508978963571
COSMOmic
5.13083632632119E-4
COSMOperm
6.841115101761587E-4
COSMOplex
0.0
COSMOquick
0.0017102787754403968
COSMOtherm
0.0762784333846417
Catalyst
0.1883016931759877
Classical Simulations
0.9045664443304259
Conformers
0.0018813066529844364
Crystallization
0.08910552420044467
DFTB Plus
0.003249529673336754
DMol3
0.39148281169830684
DPD
0.01026167265264238
Discover
0.04019155122284932
Forcite
0.34034547631263895
GULP
0.10193261501624765
LUDI
0.024799042243885752
LibDock
0.03813921669232085
LigandFit
0.04925602873268343
MCSS
0.003762613305968873
MODELER
0.26971096288695057
MesoDyn
0.0061570035915854285
Mesocite
0.006841115101761587
Mesoscale
0.018984094407388404
Morphology
0.02189156832563708
ONETEP
0.006328031469129468
Polymorph
0.003249529673336754
QMERA
3.420557550880794E-4
QSAR
0.0023943902856165553
Quantum Mechanics
1.0
Reflex
0.06071489652813408
Reflex Plus
0.006328031469129468
Reflex QPA
0.0
Semi-empirical
0.009235505387378143
Sorption
0.03694202154951257
Synthia
0.002052334530528476
TURBOMOLE
0.0015392508978963571
VAMP
0.00513083632632119
Visualization
0.43218744655378827
X-Cell
0.005985975714041389
ZDOCK
0.022575679835813236
Year
2002
0.0
2003
0.06356164383561644
2004
0.14246575342465753
2005
0.18136986301369862
2006
0.2345205479452055
2007
0.3041095890410959
2008
0.29205479452054794
2009
0.14520547945205478
2010
0.16712328767123288
2011
0.11068493150684931
2012
0.20602739726027397
2013
0.5972602739726027
2014
0.5073972602739726
2015
0.4043835616438356
2016
0.3868493150684931
2017
0.36164383561643837
2018
0.1495890410958904
2019
0.4471232876712329
2020
1.0
2021
0.8175342465753425
2022
0.8641095890410959
2023
0.44986301369863013
2024
0.36602739726027395
2025
0.4115068493150685
2026
0.16931506849315067
2027
5.47945205479452E-4
Keywords
target
1.0
between
0.19966046648951874
energy
0.12695600826690287
potential
0.1101269560082669
experimental
0.10591969294360791
analysis
0.0911573664009448
novel
0.06827576025981695
chemical
0.06775907883082374
visualization
0.06768526719811042
well
0.05912311780336581
docking
0.05240625922645409
surface
0.05019191024505462
interaction
0.047903749630941836
binding
0.046132270445822264
cell
0.03956303513433717
activity
0.02878653675819309
synthesized
0.014245645113669915
mechanism
0.013876586950103336
higher
0.013212282255683496
applied
0.010850310008857396
design
0.010702686743430764
adsorption
0.008562149394744612
formation
0.004502509595512252
protein
0.0033953351048125187
role
0.0
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