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Application
Discovery Studio
0.3520408163265306
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039037433155080216
Amorphous Cell
0.21871657754010695
Blends
0.0042780748663101605
CASTEP
0.5839572192513369
CDOCKER
0.07647058823529412
CHARMm
0.18235294117647058
COMPASS
0.3502673796791444
COMPASS III
0.010160427807486631
COSMObase
0.0
COSMOconf
0.0010695187165775401
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.06470588235294118
Catalyst
0.08128342245989305
Classical Simulations
0.8684491978609625
Conformers
0.006951871657754011
Crystallization
0.07433155080213903
DFTB Plus
0.0042780748663101605
DMol3
0.4390374331550802
DPD
0.010160427807486631
Discover
0.059893048128342244
Forcite
0.36203208556149735
GULP
0.10106951871657754
LUDI
0.015508021390374332
LibDock
0.026203208556149733
LigandFit
0.03155080213903743
MCSS
0.0016042780748663102
MODELER
0.18983957219251338
MesoDyn
0.0037433155080213902
Mesocite
0.006417112299465241
Mesoscale
0.017112299465240642
Morphology
0.02406417112299465
ONETEP
0.0021390374331550803
Polymorph
0.0037433155080213902
QMERA
0.0
QSAR
0.00267379679144385
Quantum Mechanics
1.0
Reflex
0.045989304812834225
Reflex Plus
0.0053475935828877
Semi-empirical
0.009625668449197862
Sorption
0.032620320855614976
Synthia
5.347593582887701E-4
TURBOMOLE
5.347593582887701E-4
VAMP
0.0037433155080213902
Visualization
0.332620320855615
X-Cell
0.006417112299465241
ZDOCK
0.021925133689839574
Year
2003
0.0
2004
0.08052434456928839
2005
0.09176029962546817
2006
0.149812734082397
2007
0.2153558052434457
2008
0.3782771535580524
2009
0.3539325842696629
2010
0.20037453183520598
2011
0.11423220973782772
2012
0.04307116104868914
2013
0.20411985018726592
2014
0.449438202247191
2015
0.43820224719101125
2016
0.09737827715355805
2017
0.033707865168539325
2018
0.40074906367041196
2019
0.20224719101123595
2020
1.0
2021
0.6591760299625468
2022
0.8295880149812734
2023
0.32771535580524347
2024
0.44756554307116103
2025
0.13857677902621723
2026
0.06554307116104868
Keywords
between
1.0
target
0.9429334628460417
interaction
0.18552695483244294
energy
0.15711510441962118
experimental
0.13355998057309373
surface
0.09300631374453618
analysis
0.08984944147644487
chemical
0.06896551724137931
binding
0.06750849927149101
potential
0.06459446333171442
well
0.06046624575036425
cell
0.0473530840213696
mechanism
0.046867411364740166
adsorption
0.03763963088878096
visualization
0.035454103933948516
formation
0.029868868382710054
higher
0.029140359397765905
docking
0.026954832442933462
strong
0.02112676056338028
applied
0.019184069936862554
role
0.016998542982030112
novel
0.006313744536182613
crystal
0.0029140359397765905
temperature
0.0029140359397765905
stable
0.0
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