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Application
Discovery Studio
1.0
Materials Studio
0.9943486658559267
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0679565383149066
Amorphous Cell
0.26982462828821957
Antibody
1.9062142584826535E-4
Blends
0.0029546321006481127
CASTEP
0.4064048799085017
CDOCKER
0.18271063667556234
CHARMm
0.26763248189096456
COMPASS
0.36856652687762104
COMPASS III
0.06719405261151354
COSMObase
0.0028593213877239803
COSMOconf
0.0033358749523446436
COSMOmic
3.812428516965307E-4
COSMOperm
0.001143728555089592
COSMOplex
2.85932138772398E-4
COSMOquick
0.002001524971406786
COSMOtherm
0.06357224552039649
Cantera
0.0
Catalyst
0.11951963400686237
Classical Simulations
1.0
Conformers
0.0016202821197102554
Crystallization
0.0758673274876096
DFTB Plus
0.005051467784979032
DMol3
0.19348074723598932
DPD
0.003526496378192909
Discover
0.005909264201296225
Forcite
0.5238276782310332
GULP
0.027640106747998477
Kinetix
9.531071292413267E-5
LUDI
0.0061951963400686235
LibDock
0.07119710255432711
LigandFit
0.01067479984750286
MCSS
0.0015249714067861228
MODELER
0.2243614182234083
MesoDyn
0.0013343499809378575
Mesocite
0.005146778497903164
Mesoscale
0.008863896301944339
Morphology
0.016584064048799085
ONETEP
0.0016202821197102554
Polymorph
0.0018109035455585209
QMERA
2.85932138772398E-4
QSAR
0.0015249714067861228
Quantum Mechanics
0.5876858558902021
Reflex
0.0569004956157072
Reflex Plus
8.57796416317194E-4
Reflex QPA
0.0
Semi-empirical
0.007434235608082348
Sorption
0.05299275638581777
Synthia
7.624857033930614E-4
TURBOMOLE
6.671749904689287E-4
VAMP
0.0019062142584826535
Visualization
0.8163362561951963
X-Cell
0.0015249714067861228
ZDOCK
0.03107129241326725
Year
2019
0.10780530312461098
2020
0.15349184613469438
2021
0.1910867670857712
2022
0.2725009336486991
2023
0.6196937632266899
2024
0.8580853977343458
2025
1.0
2026
0.5136312710070957
2027
0.0
Keywords
target
1.0
potential
0.2472190413872076
docking
0.20153770652707345
visualization
0.1890233927695076
analysis
0.16865696057582202
between
0.15033535089154262
novel
0.09442990348437756
energy
0.07643546540160315
binding
0.06465728774742352
cell
0.05541469000490758
activity
0.04944380827744152
promising
0.04085555373793555
interaction
0.034271225257647635
experimental
0.02306559790610175
synthesized
0.02196139375102241
mechanism
0.01926222803860625
stability
0.019180435138230003
protein
0.015008997219041387
effective
0.010551284148535907
performance
0.010060526746278423
development
0.008629150989694094
synthesis
0.007443153934238508
including
0.0015131686569605758
design
0.0014313757565843285
chemical
0.0
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