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Application
Discovery Studio
0.3753835663143539
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025218733916623777
Amorphous Cell
0.13432835820895522
Antibody
0.0
Blends
0.0025733401955738548
CASTEP
0.6253216675244467
CDOCKER
0.0885229027277406
CHARMm
0.15079773546062789
COMPASS
0.23005661348430262
COMPASS III
0.007720020586721565
COSMObase
0.0
COSMOconf
5.14668039114771E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.001029336078229542
COSMOtherm
0.05249613998970664
Catalyst
0.1029336078229542
Classical Simulations
0.662892434379825
Conformers
0.004632012352032939
Crystallization
0.057128152341739576
DFTB Plus
0.003602676273803397
DMol3
0.386515697375193
DPD
0.00977869274318065
Discover
0.041173443129181676
Forcite
0.23108594956253217
GULP
0.10602161605764282
LUDI
0.011322696860524962
LibDock
0.02110138960370561
LigandFit
0.02573340195573855
MCSS
0.0
MODELER
0.16057642820380855
MesoDyn
0.004117344312918168
Mesocite
0.006176016469377252
Mesoscale
0.018013381369016986
Morphology
0.011837364899639732
ONETEP
0.007720020586721565
Polymorph
0.0025733401955738548
QMERA
0.0
QSAR
0.003088008234688626
Quantum Mechanics
1.0
Reflex
0.03962943901183737
Reflex Plus
0.0051466803911477095
Semi-empirical
0.008234688625836336
Sorption
0.02624806999485332
Synthia
5.14668039114771E-4
TURBOMOLE
5.14668039114771E-4
VAMP
0.003602676273803397
Visualization
0.30880082346886256
X-Cell
0.0066906845084920225
ZDOCK
0.010293360782295419
Year
2003
0.0
2004
0.10918114143920596
2005
0.09925558312655088
2006
0.16129032258064516
2007
0.20843672456575682
2008
0.38957816377171217
2009
0.6451612903225806
2010
0.6327543424317618
2011
0.7617866004962779
2012
0.24317617866004962
2013
0.12655086848635236
2014
0.5880893300248139
2015
0.794044665012407
2016
0.43424317617866004
2017
0.5583126550868487
2018
0.7915632754342432
2019
0.141439205955335
2020
0.9230769230769231
2021
0.4292803970223325
2022
1.0
2023
0.8337468982630273
2024
0.3349875930521092
2025
0.13895781637717122
2026
0.03722084367245657
Keywords
target
1.0
between
0.19413265306122449
energy
0.11989795918367346
experimental
0.11607142857142858
potential
0.08877551020408163
analysis
0.08188775510204081
chemical
0.06275510204081633
well
0.06045918367346939
surface
0.058418367346938775
interaction
0.04795918367346939
visualization
0.0461734693877551
novel
0.042091836734693876
docking
0.029081632653061223
binding
0.026275510204081632
cell
0.026275510204081632
formation
0.023979591836734693
applied
0.017346938775510204
higher
0.013775510204081633
synthesized
0.011479591836734694
activity
0.008673469387755102
mechanism
0.007908163265306122
adsorption
0.0066326530612244895
role
0.004846938775510204
stable
0.0035714285714285713
temperature
0.0
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