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Application
Discovery Studio
0.42841567682332016
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046831095847642834
Amorphous Cell
0.18451451763971277
Antibody
2.80986575085857E-4
Blends
0.005088979082110521
CASTEP
0.6406806119263191
CDOCKER
0.10705588510771152
CHARMm
0.16375273181392444
COMPASS
0.3091164533250078
COMPASS III
0.018014361536059943
COSMOSim3D
3.1220730565095225E-5
COSMObase
7.492975335622854E-4
COSMOconf
0.001529815797689666
COSMOmic
6.556353418669997E-4
COSMOperm
8.117389946924758E-4
COSMOplex
2.80986575085857E-4
COSMOquick
0.0012800499531689042
COSMOtherm
0.07180768029971901
Cantera
0.0
Catalyst
0.11351857633468623
Classical Simulations
0.8073993131439275
Conformers
0.0034030596315953792
Crystallization
0.08738682485170153
DFTB Plus
0.004932875429285046
DMol3
0.3760224789260069
DPD
0.011052138620043709
Discover
0.03871370590071808
Equilibria
0.0
Forcite
0.3411489228847955
GULP
0.08960349672182329
Kinetix
1.5610365282547612E-4
LUDI
0.008585700905401186
LibDock
0.03577895722759913
LigandFit
0.02032469559787699
MCSS
0.0017483609116453326
MODELER
0.16006868560724322
MesoDyn
0.005963159537933188
Mesocite
0.006493911957539807
Mesoscale
0.02019981267561661
Morphology
0.020730565095223228
ONETEP
0.005088979082110521
Polymorph
0.005057758351545426
QMERA
6.86856072432095E-4
QSAR
0.0039338120512019984
Quantum Mechanics
1.0
Reflex
0.058257883234467685
Reflex Plus
0.00555729004058695
Reflex QPA
1.8732438339057135E-4
Semi-empirical
0.010427724008741805
Sorption
0.03924445832032469
Synthia
0.0019356852950359038
TURBOMOLE
0.0011551670309085233
VAMP
0.004745551045894474
Visualization
0.4280986575085857
X-Cell
0.005432407118326569
ZDOCK
0.01810802372775523
Year
2002
0.0
2003
0.0157251019219569
2004
0.051951077460687244
2005
0.06674432149097263
2006
0.09237041351193943
2007
0.10926033779848573
2008
0.15422248107163658
2009
0.1796156086196855
2010
0.221316249271986
2011
0.19732090856144438
2012
0.25474665113570183
2013
0.3500291205591147
2014
0.43121723937099593
2015
0.4568433313919627
2016
0.4885264997087944
2017
0.5269656377402446
2018
0.6048922539312754
2019
0.6953989516598719
2020
0.6372743156668608
2021
0.5172976121141526
2022
0.9440885264997088
2023
0.9219569015725102
2024
1.0
2025
0.49609784507862553
2026
0.09271986022131624
Keywords
target
1.0
between
0.19995394092924176
energy
0.137083309344234
potential
0.12011342046174218
experimental
0.10786458633197075
analysis
0.09601876907133398
visualization
0.07563763026080948
novel
0.05925787322240774
chemical
0.05895561057055674
docking
0.057645805745869076
well
0.054666359606194946
surface
0.04785825320974149
interaction
0.04398641257412632
cell
0.0420289020669008
binding
0.025375669295871955
synthesized
0.021129598710346018
higher
0.01872589095514998
activity
0.017646381484253557
mechanism
0.016840347745984224
adsorption
0.01236398180666705
applied
0.005152858541078934
design
0.004807415510392078
stability
0.003238528412689274
formation
0.0031233807357936554
synthesis
0.0
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