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Application
Discovery Studio
0.4284589534325492
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04680074276901772
Amorphous Cell
0.18710855128568282
Antibody
2.83259371164196E-4
Blends
0.00506719541749284
CASTEP
0.640669751046486
CDOCKER
0.10773298083278256
CHARMm
0.16633619740030844
COMPASS
0.31089289648443647
COMPASS III
0.020205835143045983
COSMOSim3D
3.147326346268845E-5
COSMObase
8.812513769552765E-4
COSMOconf
0.0016051364365971107
COSMOmic
6.29465269253769E-4
COSMOperm
7.868315865672111E-4
COSMOplex
3.462058980895729E-4
COSMOquick
0.0013218770654329147
COSMOtherm
0.072734711862273
Cantera
0.0
Catalyst
0.11286312277720077
Classical Simulations
0.8162905611682876
Conformers
0.003430585717433041
Crystallization
0.08752714568973657
DFTB Plus
0.005004248890567463
DMol3
0.37610549837912693
DPD
0.011078588738866333
Discover
0.03861769426871872
Equilibria
0.0
Forcite
0.34554495955685643
GULP
0.08982469392251283
Kinetix
1.258930538507538E-4
LUDI
0.008623674188776635
LibDock
0.0356906807666887
LigandFit
0.020331728196896735
MCSS
0.001762502753910553
MODELER
0.1645422213829352
MesoDyn
0.005948446794448116
Mesocite
0.006357599219463066
Mesoscale
0.020111415352657917
Morphology
0.02086677367576244
ONETEP
0.005098668680955528
Polymorph
0.005098668680955528
QMERA
6.924117961791458E-4
QSAR
0.0039656311962987445
Quantum Mechanics
1.0
Reflex
0.058225537405973624
Reflex Plus
0.0056022408963585435
Reflex QPA
1.8883958077613066E-4
Semi-empirical
0.010449123469612564
Sorption
0.03943599911874862
Synthia
0.0019513423346866838
TURBOMOLE
0.0011645107481194725
VAMP
0.004689516255940578
Visualization
0.4273754445598464
X-Cell
0.0054763478425077896
ZDOCK
0.018160073017971234
Year
2002
0.0
2003
0.015714119427307646
2004
0.051914794552438595
2005
0.06669770690257246
2006
0.09230590152485159
2007
0.10918402979862647
2008
0.15411477127226167
2009
0.17949016412524735
2010
0.2211616808287743
2011
0.19718309859154928
2012
0.2545687347223839
2013
0.34978465836340356
2014
0.4309160749621697
2015
0.45652426958444886
2016
0.4881853102083576
2017
0.5265976021417763
2018
0.6042369922011407
2019
0.6906064486090094
2020
0.5655918984984286
2021
0.5146083110231637
2022
0.8642765685019206
2023
0.9145617506693051
2024
1.0
2025
0.5299732277965312
2026
0.19194505878244675
Keywords
target
1.0
between
0.19974808895066018
energy
0.13730599953671532
potential
0.12188730599953672
experimental
0.10712010655547834
analysis
0.09797023395876767
visualization
0.07411107250405374
novel
0.058547602501737316
chemical
0.058446258976140836
docking
0.05789610840861709
well
0.05329221681723419
surface
0.04732742645355571
interaction
0.042824878387769286
cell
0.04228920546675932
binding
0.025162149640954368
synthesized
0.020529302756543896
higher
0.0180970581422284
activity
0.01740213110956683
mechanism
0.016692726430391474
adsorption
0.011958536020384526
design
0.004676279823951818
applied
0.004126129256428075
stability
0.0037497104470697244
formation
0.0032429928190873293
stable
0.0
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