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Application
Discovery Studio
0.9120104729541529
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06854901960784314
Amorphous Cell
0.24423529411764705
Antibody
5.098039215686275E-4
Blends
0.0036470588235294117
CASTEP
0.48043137254901963
CDOCKER
0.18235294117647058
CHARMm
0.2859607843137255
COMPASS
0.37086274509803924
COMPASS III
0.042980392156862744
COSMObase
0.0018431372549019608
COSMOconf
0.002352941176470588
COSMOmic
4.3137254901960784E-4
COSMOperm
0.0012941176470588236
COSMOplex
4.7058823529411766E-4
COSMOquick
0.001803921568627451
COSMOtherm
0.06792156862745098
Cantera
3.9215686274509805E-5
Catalyst
0.18196078431372548
Classical Simulations
1.0
Conformers
0.0018823529411764706
Crystallization
0.0836078431372549
DFTB Plus
0.006
DMol3
0.2351764705882353
DPD
0.005411764705882353
Discover
0.012745098039215686
Forcite
0.48176470588235293
GULP
0.03674509803921568
Kinetix
1.1764705882352942E-4
LUDI
0.012470588235294117
LibDock
0.06549019607843137
LigandFit
0.030470588235294117
MCSS
0.0027450980392156863
MODELER
0.26756862745098037
MesoDyn
0.002784313725490196
Mesocite
0.0062352941176470585
Mesoscale
0.01188235294117647
Modules
0.0
Morphology
0.021215686274509805
ONETEP
0.0025490196078431374
Polymorph
0.002352941176470588
QMERA
5.490196078431372E-4
QSAR
0.00207843137254902
Quantum Mechanics
0.7010196078431372
Reflex
0.06015686274509804
Reflex Plus
0.002
Reflex QPA
0.0
Semi-empirical
0.00992156862745098
Sorption
0.04913725490196078
Synthia
0.0012549019607843138
TURBOMOLE
9.411764705882353E-4
VAMP
0.003254901960784314
Visualization
0.7277254901960785
X-Cell
0.001568627450980392
ZDOCK
0.03176470588235294
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16454092406453247
2019
0.23490159641861644
2020
0.5649125770757666
2021
0.6644986907678013
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18912670956060654
between
0.16518477804002715
visualization
0.15457984415920334
docking
0.15228426395939088
analysis
0.1357302208283488
novel
0.09373080280642762
energy
0.08506579585502279
binding
0.06110769827669824
activity
0.052911506999903005
cell
0.049613631219890715
experimental
0.04775453457919752
interaction
0.042726890620453296
synthesized
0.0263021759513725
mechanism
0.02088654660674448
promising
0.020159074008212357
chemical
0.01920527660124802
protein
0.018493970060461055
well
0.01797665621261599
design
0.011332406479355944
synthesis
0.00931164926121116
development
0.00680591031071163
stability
0.005059976074234537
performance
0.0011477900999062368
surface
0.0
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