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Application
Discovery Studio
0.4560294117647059
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0371900826446281
Amorphous Cell
0.14784205693296604
Antibody
0.0
Blends
0.0027548209366391185
CASTEP
0.608356290174472
CDOCKER
0.10032139577594124
CHARMm
0.20293847566574838
COMPASS
0.2474747474747475
COMPASS III
0.006887052341597796
COSMObase
2.295684113865932E-4
COSMOconf
0.0013774104683195593
COSMOmic
0.0
COSMOperm
2.295684113865932E-4
COSMOplex
0.0
COSMOquick
9.182736455463728E-4
COSMOtherm
0.06382001836547291
Catalyst
0.1593204775022957
Classical Simulations
0.7713498622589532
Conformers
0.0018365472910927456
Crystallization
0.07966023875114785
DFTB Plus
0.0025252525252525255
DMol3
0.4090909090909091
DPD
0.011019283746556474
Discover
0.04247015610651974
Forcite
0.26584022038567495
GULP
0.12258953168044077
LUDI
0.016758494031221306
LibDock
0.03076216712580349
LigandFit
0.04591368227731864
MCSS
0.002295684113865932
MODELER
0.22176308539944903
MesoDyn
0.005050505050505051
Mesocite
0.006198347107438017
Mesoscale
0.018824609733700644
Morphology
0.017676767676767676
ONETEP
0.0036730945821854912
Polymorph
0.0029843893480257116
QMERA
6.887052341597796E-4
QSAR
0.002066115702479339
Quantum Mechanics
1.0
Reflex
0.05670339761248852
Reflex Plus
0.005509641873278237
Semi-empirical
0.008494031221303948
Sorption
0.03076216712580349
Synthia
6.887052341597796E-4
TURBOMOLE
9.182736455463728E-4
VAMP
0.0048209366391184574
Visualization
0.34067952249770433
X-Cell
0.0073461891643709825
ZDOCK
0.016299357208448117
Year
2003
0.03173431734317343
2004
0.08856088560885608
2005
0.12546125461254612
2006
0.1940959409594096
2007
0.1977859778597786
2008
0.3771217712177122
2009
0.4797047970479705
2010
0.35645756457564576
2011
0.07749077490774908
2012
0.0
2013
0.19557195571955718
2014
0.43690036900369006
2015
0.5874538745387454
2016
0.25756457564575647
2017
0.04428044280442804
2018
0.2656826568265683
2019
0.12693726937269373
2020
0.6723247232472325
2021
0.5092250922509225
2022
1.0
2023
0.192619926199262
2024
0.29298892988929887
2025
0.0929889298892989
2026
0.021402214022140223
Keywords
target
1.0
between
0.19623655913978494
energy
0.1292390405293631
experimental
0.09925558312655088
potential
0.08488420181968569
analysis
0.07816377171215881
chemical
0.062448304383788254
surface
0.054383788254755996
well
0.05314309346567411
novel
0.04921422663358147
visualization
0.04373449131513648
interaction
0.03763440860215054
binding
0.03432588916459884
cell
0.030293631100082714
docking
0.028225806451612902
activity
0.020471464019851116
applied
0.01912737799834574
higher
0.013027295285359801
mechanism
0.008684863523573201
formation
0.007650951199338296
adsorption
0.006927212572373863
synthesized
0.0059966914805624485
stable
0.0015508684863523574
design
4.1356492969396195E-4
temperature
0.0
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