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Application
Discovery Studio
0.419946571682992
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04554665637363698
Amorphous Cell
0.181864968316768
Antibody
2.8949146000192995E-4
Blends
0.00508218340892277
CASTEP
0.6399691209109332
CDOCKER
0.1041204284473608
CHARMm
0.1606999260188491
COMPASS
0.30351571295313456
COMPASS III
0.017240824729003828
COSMOSim3D
3.2165717777992216E-5
COSMObase
8.684743800057898E-4
COSMOconf
0.001318794428897681
COSMOmic
6.433143555598443E-4
COSMOperm
6.433143555598443E-4
COSMOplex
2.573257422239377E-4
COSMOquick
0.001479623017787642
COSMOtherm
0.0723406992827045
Cantera
3.2165717777992216E-5
Catalyst
0.1132233265785326
Classical Simulations
0.7983852809675448
Conformers
0.003441731802245167
Crystallization
0.0859789636205732
DFTB Plus
0.004857023384476825
DMol3
0.37659622374473284
DPD
0.011129338351185307
Discover
0.03898484994692657
Equilibria
0.0
Forcite
0.33487728778667697
GULP
0.09086815272282801
Kinetix
1.6082858888996109E-4
LUDI
0.008781240953391875
LibDock
0.035832609604683326
LigandFit
0.02058605937791502
MCSS
0.0017369487600115796
MODELER
0.1595097944610634
MesoDyn
0.005854160635594584
Mesocite
0.006593972144488404
Mesoscale
0.02032873363569108
Modules
0.0
Morphology
0.019846247869021196
ONETEP
0.005178680562256747
Polymorph
0.004953520537810801
QMERA
6.754800733378366E-4
QSAR
0.004020714722249027
Quantum Mechanics
1.0
Reflex
0.05751230338705008
Reflex Plus
0.005596834893370646
Reflex QPA
1.929943066679533E-4
Semi-empirical
0.010389526842291486
Sorption
0.03869535848692464
Synthia
0.001929943066679533
TURBOMOLE
0.0010614686866737431
VAMP
0.00479269194892084
Visualization
0.41583839943388334
X-Cell
0.005468172022258677
ZDOCK
0.01772331049567371
Year
2002
0.0
2003
0.016968325791855202
2004
0.05605832076420312
2005
0.07202111613876319
2006
0.09967320261437909
2007
0.11789844142785319
2008
0.16641528406234288
2009
0.193815987933635
2010
0.23881347410759177
2011
0.21292106586224233
2012
0.2748868778280543
2013
0.37770236299648063
2014
0.46530920060331826
2015
0.49296128707893416
2016
0.5271493212669683
2017
0.5685017596782302
2018
0.652589240824535
2019
0.7164404223227753
2020
0.5965309200603318
2021
0.5530417295123178
2022
0.9215686274509803
2023
1.0
2024
0.9728506787330317
2025
0.5129462041226747
2026
0.06498240321769734
Keywords
target
1.0
between
0.20047864781990876
energy
0.1370129384488819
potential
0.11626654700471169
experimental
0.10853339316431082
analysis
0.09366539525839504
visualization
0.07095953930147333
chemical
0.05742278064467878
novel
0.05541844289881086
well
0.054341485304016154
docking
0.05292049958866203
surface
0.048104105900830155
interaction
0.04451424725151447
cell
0.0396978535636826
binding
0.022406701069478722
synthesized
0.018727095953930146
higher
0.016857377907411562
mechanism
0.016528307531224293
activity
0.014404307830379178
adsorption
0.01280382918255927
applied
0.005698900605788647
formation
0.0027223094757310596
design
0.0025428165432652755
stability
0.0010171266173061102
stable
0.0
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