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Application
Discovery Studio
0.6703692584809366
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.019856115107913668
Amorphous Cell
0.8235971223021583
Antibody
2.8776978417266187E-4
Blends
0.002589928057553957
CASTEP
0.08431654676258993
CDOCKER
0.1041726618705036
CHARMm
0.1366906474820144
COMPASS
0.5079136690647482
COMPASS III
0.07050359712230216
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
8.633093525179857E-4
COSMOquick
2.8776978417266187E-4
COSMOtherm
0.0060431654676258995
Cantera
0.0
Catalyst
0.07366906474820144
Classical Simulations
1.0
Conformers
5.755395683453237E-4
Crystallization
0.03079136690647482
DFTB Plus
0.002014388489208633
DMol3
0.05410071942446043
DPD
0.002589928057553957
Discover
0.026474820143884893
Forcite
0.6541007194244605
GULP
0.006906474820143885
LUDI
0.002302158273381295
LibDock
0.03942446043165468
LigandFit
0.011510791366906475
MCSS
5.755395683453237E-4
MODELER
0.11251798561151079
MesoDyn
0.0017266187050359713
Mesocite
0.004892086330935252
Mesoscale
0.008633093525179856
Morphology
0.012949640287769784
Polymorph
2.8776978417266187E-4
QMERA
0.0
Quantum Mechanics
0.13553956834532374
Reflex
0.016402877697841725
Reflex Plus
2.8776978417266187E-4
Reflex QPA
0.0
Semi-empirical
0.00460431654676259
Sorption
0.03366906474820144
Synthia
0.0
VAMP
0.002014388489208633
Visualization
0.30330935251798563
X-Cell
0.00460431654676259
ZDOCK
0.024172661870503598
Year
2013
0.0
2014
0.021043000914913082
2015
0.06404391582799634
2016
0.055809698078682524
2017
0.06404391582799634
2018
0.08325709057639524
2019
0.1262580054894785
2020
0.1463860933211345
2021
0.4592863677950595
2022
0.595608417200366
2023
0.7319304666056725
2024
0.8856358645928637
2025
1.0
2026
0.41994510521500455
Keywords
cell
1.0
target
0.9519802996100964
amorphous
0.4354607018263903
between
0.1928996511389288
potential
0.15103632259388466
analysis
0.11450851631438538
docking
0.09193515288323414
energy
0.0874204801970039
novel
0.08331623230043095
visualization
0.06320541760722348
mechanism
0.0607428688692797
interaction
0.05376564744510568
performance
0.046583213626103015
experimental
0.04432587728298789
binding
0.025856761748409604
activity
0.025035912169095013
development
0.016827416375949106
design
0.01210753129489021
temperature
0.006772009029345372
synthesized
0.0065667966345167245
protein
0.005335522265544839
effective
0.005130309870716191
higher
0.003078185922429715
surface
0.002462548737943772
promising
0.0
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