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Application
Discovery Studio
0.379349392629195
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04306062699430902
Amorphous Cell
0.16898582190203626
Antibody
2.9606237047271293E-4
Blends
0.005131747754860357
CASTEP
0.6367972630678641
CDOCKER
0.09664791604987007
CHARMm
0.14757064377117668
COMPASS
0.2925754136649232
COMPASS III
0.011842494818908516
COSMOSim3D
3.289581894141254E-5
COSMObase
5.592289220040133E-4
COSMOconf
0.0011184578440080267
COSMOmic
6.579163788282509E-4
COSMOperm
6.250205598868384E-4
COSMOplex
2.9606237047271293E-4
COSMOquick
0.0012829369387150893
COSMOtherm
0.0702654692588572
Cantera
0.0
Catalyst
0.10569426625875851
Classical Simulations
0.7588407513405047
Conformers
0.00348695680778973
Crystallization
0.08556202506661403
DFTB Plus
0.004704102108621994
DMol3
0.3796177505839008
DPD
0.011414849172670154
Discover
0.040461857297937436
Equilibria
0.0
Forcite
0.3104378433501102
GULP
0.09210829303595514
Kinetix
1.3158327576565017E-4
LUDI
0.0086516003815915
LibDock
0.030954965623869207
LigandFit
0.02079015757097273
MCSS
0.0017763742228362775
MODELER
0.15299845389650976
MesoDyn
0.006118622323102734
Mesocite
0.006579163788282509
Mesoscale
0.020724365933089905
Morphology
0.020230928648968718
ONETEP
0.00529622684956742
Polymorph
0.0050988519359189445
QMERA
6.908121977696635E-4
QSAR
0.004079081548735155
Quantum Mechanics
1.0
Reflex
0.0566466002171124
Reflex Plus
0.005789664133688608
Reflex QPA
1.973749136484753E-4
Semi-empirical
0.010362182966544953
Sorption
0.0367117339386164
Synthia
0.0019079574986019276
TURBOMOLE
0.0011513536629494392
VAMP
0.00490147702227047
Visualization
0.3641238198624955
X-Cell
0.00555939340109872
ZDOCK
0.01628343037599921
Year
2002
0.0
2003
0.017270052449788922
2004
0.05705513624152488
2005
0.07330177817577076
2006
0.10144556735320455
2007
0.11999488294742229
2008
0.1693744403223743
2009
0.19726237687092235
2010
0.24305999744147372
2011
0.21670717666624026
2012
0.2797748496865805
2013
0.3844185749008571
2014
0.4735832160675451
2015
0.5017270052449789
2016
0.5365229627734425
2017
0.5787386465395932
2018
0.6643213509018805
2019
0.763720097223999
2020
0.6998848663170014
2021
0.5679928361263912
2022
1.0
2023
0.7745938339516438
2024
0.8385569911730844
2025
0.10208519892541895
2026
0.03121402072406294
Keywords
target
1.0
between
0.20216491054154742
energy
0.13993572422173545
experimental
0.11371376492972834
potential
0.10105047727163712
analysis
0.08373439073917145
chemical
0.061525670338806904
well
0.05848776042083047
visualization
0.05559375149896871
surface
0.054218697536095165
novel
0.04991765665222327
interaction
0.04142749788145756
cell
0.03677469900708313
docking
0.036071183026078056
higher
0.018339382504836674
binding
0.016996306541099723
synthesized
0.016484658554914218
adsorption
0.015301472586860241
mechanism
0.014214220616216043
activity
0.010424827718529652
applied
0.009833234734502662
formation
0.004572853876532945
temperature
0.002542250931359225
design
0.0015189549589882162
stable
0.0
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