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Application
Discovery Studio
0.9722181118674164
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06979701887368367
Amorphous Cell
0.2633158671211273
Antibody
3.0523477641552626E-4
Blends
0.0034084550033067103
CASTEP
0.4483898865544081
CDOCKER
0.1878211324210205
CHARMm
0.2690644554102864
COMPASS
0.37818588797883707
COMPASS III
0.05524749453121026
COSMObase
0.002136643434908684
COSMOconf
0.0026453680622678943
COSMOmic
3.0523477641552626E-4
COSMOperm
0.0014244289566057893
COSMOplex
4.578521646232894E-4
COSMOquick
0.0016787912702853946
COSMOtherm
0.0666937986467925
Cantera
5.087246273592104E-5
Catalyst
0.153990944701633
Classical Simulations
1.0
Conformers
0.0016279188075494734
Crystallization
0.07890318970341355
DFTB Plus
0.006155567991046447
DMol3
0.21234165945973443
DPD
0.00437503179528921
Discover
0.008088721575011447
Forcite
0.5097929490766648
GULP
0.03184616167268658
Kinetix
1.5261738820776313E-4
LUDI
0.008444828814162893
LibDock
0.07101795797934578
LigandFit
0.016024825761815128
MCSS
0.0020857709721727627
MODELER
0.23121534313476116
MesoDyn
0.002340133285852368
Mesocite
0.005494225975479473
Mesoscale
0.010276237472656052
Modules
0.0
Morphology
0.01938240830238592
ONETEP
0.0019840260467009208
Polymorph
0.002187515897644605
QMERA
4.578521646232894E-4
QSAR
0.0019331535839649998
Quantum Mechanics
0.6465381289108205
Reflex
0.05733326550338302
Reflex Plus
0.001119194180190263
Reflex QPA
0.0
Semi-empirical
0.009360533143409473
Sorption
0.050974207661392885
Synthia
0.001220939105662105
TURBOMOLE
8.139594037747367E-4
VAMP
0.0026453680622678943
Visualization
0.8151294704176629
X-Cell
0.001170066642926184
ZDOCK
0.030981329806175916
Year
2014
0.0
2015
0.04922323539344816
2016
0.06332320162107397
2017
0.07049983113812901
2018
0.10469436001350894
2019
0.1833839918946302
2020
0.2101485984464708
2021
0.3947146234380277
2022
0.5883147585275245
2023
0.8452380952380952
2024
1.0
2025
0.9662276258020939
2026
0.3594224924012158
2027
5.065856129685917E-4
Keywords
target
1.0
potential
0.21279011099899092
visualization
0.18028927009754456
docking
0.17860746720484358
between
0.15306508577194752
analysis
0.14675832492431887
novel
0.09239404641775983
energy
0.0773419105280861
binding
0.057959132189707364
cell
0.05091658257652203
activity
0.05034897410023545
interaction
0.03794567776656576
experimental
0.03269004372687521
synthesized
0.024512277161116716
promising
0.024302051799529094
mechanism
0.018247561385805584
protein
0.014232256979482005
chemical
0.007168684830137908
stability
0.0069584594685502855
synthesis
0.0069584594685502855
development
0.005255634039690548
well
0.002859064917591658
design
0.00239656912209889
effective
0.0011141944164143962
performance
0.0
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