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Application
Discovery Studio
0.4924684159378037
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04659643435980551
Amorphous Cell
0.1847649918962723
Antibody
0.0
Blends
0.003646677471636953
CASTEP
0.6333063209076175
CDOCKER
0.11061588330632091
CHARMm
0.22629659643435981
COMPASS
0.3186790923824959
COMPASS III
0.011750405186385737
COSMObase
8.103727714748784E-4
COSMOconf
0.0014181523500810373
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.001012965964343598
COSMOtherm
0.06766612641815235
Catalyst
0.15316045380875204
Classical Simulations
0.8928282009724473
Conformers
0.0038492706645056724
Crystallization
0.09501620745542949
DFTB Plus
0.004457050243111832
DMol3
0.38391410048622365
DPD
0.011547811993517018
Discover
0.03666936790923825
Forcite
0.35089141004862234
GULP
0.10514586709886548
LUDI
0.02147487844408428
LibDock
0.03059157212317666
LigandFit
0.04801458670988655
MCSS
0.002025931928687196
MODELER
0.24007293354943274
MesoDyn
0.0042544570502431114
Mesocite
0.008508914100486223
Mesoscale
0.020056726094003243
Morphology
0.024108589951377633
ONETEP
0.004862236628849271
Polymorph
0.0030388978930307943
QMERA
2.025931928687196E-4
QSAR
0.002633711507293355
Quantum Mechanics
1.0
Reflex
0.06604538087520259
Reflex Plus
0.006077795786061589
Semi-empirical
0.01053484602917342
Sorption
0.03687196110210697
Synthia
0.001012965964343598
TURBOMOLE
0.001012965964343598
VAMP
0.004862236628849271
Visualization
0.42787682333873583
X-Cell
0.00547001620745543
ZDOCK
0.017423014586709886
Year
2003
0.011308562197092083
2004
0.15401184706515886
2005
0.08723747980613894
2006
0.0
2007
0.017770597738287562
2008
0.10877759827679052
2009
0.1938610662358643
2010
0.24178782983306407
2011
0.1260096930533118
2012
0.035541195476575124
2013
0.31071620893914914
2014
0.3554119547657512
2015
0.2455573505654281
2016
0.11147011308562198
2017
0.08831448572967152
2018
0.40926225094238017
2019
0.210016155088853
2020
1.0
2021
0.7054388799138396
2022
0.49326871297792135
2023
0.30586968228325256
2024
0.4765751211631664
2025
0.17016693591814755
2026
0.05654281098546042
Keywords
target
1.0
between
0.19874581939799332
energy
0.11797658862876254
potential
0.10518394648829431
experimental
0.09740802675585285
analysis
0.08704013377926421
visualization
0.06647157190635451
novel
0.05911371237458194
chemical
0.05811036789297659
surface
0.05510033444816054
well
0.05250836120401338
interaction
0.0475752508361204
docking
0.04732441471571906
binding
0.038210702341137125
cell
0.03595317725752508
activity
0.022993311036789296
mechanism
0.017809364548494983
higher
0.017474916387959866
synthesized
0.016555183946488295
applied
0.014046822742474917
formation
0.0137123745819398
design
0.012876254180602007
adsorption
0.009866220735785953
role
0.0020903010033444815
temperature
0.0
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