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Application
Discovery Studio
0.9946983085079525
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06715414355353841
Amorphous Cell
0.2750042023869558
Antibody
2.521432173474534E-4
Blends
0.0028576231299378045
CASTEP
0.4127584467977811
CDOCKER
0.1801143049251975
CHARMm
0.2609682299546142
COMPASS
0.36947386115313496
COMPASS III
0.07261724659606657
COSMObase
0.0029416708690536224
COSMOconf
0.0036981005210959825
COSMOmic
1.6809547823163558E-4
COSMOperm
0.0012607160867372667
COSMOplex
5.042864346949068E-4
COSMOquick
0.0012607160867372667
COSMOtherm
0.06639771390149606
Cantera
0.0
Catalyst
0.12817280215162213
Classical Simulations
1.0
Conformers
0.0012607160867372667
Crystallization
0.0751386787695411
DFTB Plus
0.006303580433686334
DMol3
0.1914607497058329
DPD
0.0032778618255168935
Discover
0.006219532694570516
Forcite
0.5265590855605984
GULP
0.027063371995293326
Kinetix
1.6809547823163558E-4
LUDI
0.005799293998991427
LibDock
0.0722810556396033
LigandFit
0.008993108085392503
MCSS
0.0015969070432005378
MODELER
0.2249957976130442
MesoDyn
0.0019330979996638091
Mesocite
0.004370482434022525
Mesoscale
0.008068582955118508
Modules
0.0
Morphology
0.01849050260547991
ONETEP
0.001176668347621449
Polymorph
0.0021011934778954445
QMERA
4.202386955790889E-4
QSAR
0.0014288115649689023
Quantum Mechanics
0.5912758446797781
Reflex
0.05429483946881829
Reflex Plus
9.245251302739956E-4
Semi-empirical
0.008572869389813415
Sorption
0.05219364599092285
Synthia
0.0015969070432005378
TURBOMOLE
5.042864346949068E-4
VAMP
0.0016809547823163557
Visualization
0.8274499915952261
X-Cell
0.0012607160867372667
ZDOCK
0.030761472516389308
Year
2018
0.026294579891194842
2019
0.10648801128349789
2020
0.1231110215595406
2021
0.15605480556115253
2022
0.23745718315534958
2023
0.5182349385452347
2024
0.8233931090066492
2025
1.0
2026
0.42806770098730607
2027
0.0
Keywords
target
1.0
potential
0.24664062779947685
docking
0.20159816533486222
visualization
0.19177984018346653
analysis
0.16920485899595084
between
0.15078654101121583
novel
0.09553158705701079
energy
0.07779410183824848
binding
0.06446411294657255
cell
0.0562941197549002
activity
0.05167162360698033
promising
0.04303579747016877
interaction
0.0328591392840506
experimental
0.027412477156269037
synthesized
0.025620811982656682
stability
0.018561651198624
mechanism
0.017271652273623105
protein
0.014834987637510302
development
0.012039989966675027
performance
0.010248324793062672
effective
0.009101659081950765
synthesis
0.006414161321532232
including
0.0045149962375031355
design
0.0018991650840290966
chemical
0.0
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