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Application
Discovery Studio
0.40656741338527896
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01554160125588697
Amorphous Cell
0.8202511773940345
Antibody
3.139717425431711E-4
Blends
0.008006279434850863
CASTEP
0.1675039246467818
CDOCKER
0.07331240188383045
CHARMm
0.10047095761381476
COMPASS
0.5505494505494506
COMPASS III
0.02543171114599686
COSMOmic
1.5698587127158556E-4
COSMOperm
9.419152276295133E-4
COSMOplex
0.0
COSMOtherm
0.00706436420722135
Catalyst
0.06420722135007849
Classical Simulations
1.0
Conformers
0.00141287284144427
Crystallization
0.06593406593406594
DFTB Plus
0.002197802197802198
DMol3
0.08320251177394035
DPD
0.01978021978021978
Discover
0.1152276295133438
Forcite
0.5395604395604395
GULP
0.0282574568288854
LUDI
0.003924646781789639
LibDock
0.023233908948194663
LigandFit
0.013343799058084773
MCSS
6.279434850863422E-4
MODELER
0.0956043956043956
MesoDyn
0.005965463108320251
Mesocite
0.010675039246467817
Mesoscale
0.02967032967032967
Morphology
0.018838304552590265
ONETEP
0.001098901098901099
Polymorph
0.0020408163265306124
QMERA
1.5698587127158556E-4
QSAR
7.849293563579278E-4
Quantum Mechanics
0.24332810047095763
Reflex
0.03767660910518053
Reflex Plus
0.006122448979591836
Reflex QPA
1.5698587127158556E-4
Semi-empirical
0.006122448979591836
Sorption
0.035478806907378334
Synthia
0.0020408163265306124
VAMP
0.0032967032967032967
Visualization
0.2150706436420722
X-Cell
0.026530612244897958
ZDOCK
0.017582417582417582
Year
2003
0.007137192704203013
2004
0.0317208564631245
2005
0.03965107057890563
2006
0.05313243457573354
2007
0.07930214115781126
2008
0.08643933386201427
2009
0.09040444091990484
2010
0.1308485329103886
2011
0.126883425852498
2012
0.1522601110229976
2013
0.2529738302934179
2014
0.3037272006344171
2015
0.3687549563838224
2016
0.4210943695479778
2017
0.45043616177636797
2018
0.4845360824742268
2019
0.6590007930214116
2020
0.5955590800951626
2021
0.49960348929421095
2022
1.0
2023
0.9881046788263284
2024
0.9896907216494846
2025
0.22363203806502777
2026
0.045995241871530534
2027
0.0
Keywords
cell
1.0
target
0.9543141592920354
amorphous
0.45055309734513277
between
0.22986725663716814
experimental
0.11581858407079645
energy
0.11493362831858407
potential
0.08915929203539823
analysis
0.08871681415929203
interaction
0.06648230088495576
novel
0.05420353982300885
well
0.046238938053097346
temperature
0.04026548672566372
mechanism
0.03528761061946903
surface
0.030420353982300884
docking
0.024115044247787612
higher
0.022123893805309734
visualization
0.02079646017699115
increase
0.013606194690265487
water
0.013495575221238938
polymer
0.012389380530973451
performance
0.011725663716814159
chemical
0.006526548672566372
design
0.006305309734513274
synthesized
0.006194690265486726
binding
0.0
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