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Application
Discovery Studio
0.46141479099678456
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038581207218419414
Amorphous Cell
0.15059116365899192
Blends
0.001866832607342875
CASTEP
0.6160547604231488
CDOCKER
0.0939639079029247
CHARMm
0.19912881144990666
COMPASS
0.2874922215308027
COMPASS III
0.0043559427504667085
COSMObase
0.0
COSMOconf
0.001866832607342875
COSMOmic
0.001866832607342875
COSMOperm
0.0
COSMOquick
0.002489110143123833
COSMOtherm
0.09271935283136279
Catalyst
0.1729931549471064
Classical Simulations
0.7996266334785315
Conformers
0.0012445550715619166
Crystallization
0.07342874922215308
DFTB Plus
0.001866832607342875
DMol3
0.39763534536403233
DPD
0.01120099564405725
Discover
0.060983198506533914
Forcite
0.24953329184816428
GULP
0.13316739265712507
LUDI
0.019912881144990666
LibDock
0.03671437461107654
LigandFit
0.037958929682638455
MCSS
0.00373366521468575
MODELER
0.24953329184816428
MesoDyn
0.0074673304293715
Mesocite
0.005600497822028625
Mesoscale
0.021779713752333542
Morphology
0.020535158680771624
ONETEP
0.00373366521468575
Polymorph
0.0031113876789047915
QMERA
0.0
QSAR
0.00373366521468575
Quantum Mechanics
1.0
Reflex
0.04853764779091475
Reflex Plus
0.0031113876789047915
Semi-empirical
0.0074673304293715
Sorption
0.028002489110143122
Synthia
0.002489110143123833
TURBOMOLE
0.002489110143123833
VAMP
0.0043559427504667085
Visualization
0.3416303671437461
X-Cell
0.00373366521468575
ZDOCK
0.018668326073428748
Year
2002
0.0
2003
0.03621730382293763
2004
0.13682092555331993
2005
0.17706237424547283
2006
0.2635814889336016
2007
0.2535211267605634
2008
0.23943661971830985
2009
0.2676056338028169
2010
0.3561368209255533
2011
0.38028169014084506
2012
0.4426559356136821
2013
0.6297786720321932
2014
0.36619718309859156
2015
0.30181086519114686
2016
0.3983903420523139
2017
0.5030181086519114
2018
0.3299798792756539
2019
0.2676056338028169
2020
0.5653923541247485
2021
0.4688128772635815
2022
1.0
2023
0.4084507042253521
2024
0.19718309859154928
2025
0.15090543259557343
2026
0.05030181086519115
Keywords
well
1.0
target
0.9289423339710303
between
0.20852691992347636
experimental
0.18584312653730528
energy
0.14594151407488384
potential
0.10986608362940695
analysis
0.08554249795025963
chemical
0.08171631593331512
surface
0.056572834107679694
novel
0.052200054659743096
interaction
0.05192675594424706
binding
0.049467067504782726
docking
0.04181470347089369
cell
0.03689532659196502
visualization
0.03279584585952446
protein
0.018037715222738452
activity
0.016944520360754306
role
0.01448483192128997
formation
0.014211533205793932
applied
0.01065864990434545
design
0.010385351188849413
including
0.010385351188849413
mechanism
0.007105766602896966
crystal
0.005192675594424706
synthesized
0.0
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