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Application
Discovery Studio
1.0
Materials Studio
0.9857980162308386
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06604450825556353
Amorphous Cell
0.27115167675110247
Antibody
3.076607527433084E-4
Blends
0.0029740539431853145
CASTEP
0.42426417803302224
CDOCKER
0.19115988103784226
CHARMm
0.2649984616962363
COMPASS
0.37247461798789866
COMPASS III
0.06830068710901446
COSMObase
0.0024612860219464672
COSMOconf
0.0032817146959286227
COSMOmic
2.0510716849553892E-4
COSMOperm
0.0014357501794687725
COSMOplex
6.153215054866168E-4
COSMOquick
9.229822582299251E-4
COSMOtherm
0.06635216900830684
Cantera
0.0
Catalyst
0.14152394626192186
Classical Simulations
1.0
Conformers
0.0015383037637165418
Crystallization
0.07732540252281818
DFTB Plus
0.007178750897343862
DMol3
0.19956927494615936
DPD
0.0038970362014152395
Discover
0.007486411650087171
Forcite
0.517793046866988
GULP
0.02861245000512768
Kinetix
2.0510716849553892E-4
LUDI
0.006255768639113937
LibDock
0.07291559840016408
LigandFit
0.011691108604245718
MCSS
0.0016408573479643114
MODELER
0.2263357604348272
MesoDyn
0.0019485181007076198
Mesocite
0.0048200184596451645
Mesoscale
0.008819608245308173
Modules
0.0
Morphology
0.019382627422828428
ONETEP
0.0015383037637165418
Polymorph
0.0024612860219464672
QMERA
4.1021433699107784E-4
QSAR
0.0017434109322120809
Quantum Mechanics
0.6106040406112193
Reflex
0.05537893549379551
Reflex Plus
9.229822582299251E-4
Semi-empirical
0.009947697672033637
Sorption
0.05425084606707004
Synthia
0.0018459645164598502
TURBOMOLE
5.127679212388473E-4
VAMP
0.0021536252692031586
Visualization
0.8545790175366629
X-Cell
8.204286739821557E-4
ZDOCK
0.03158650394831299
Year
2017
0.0
2018
0.10437956204379562
2019
0.16058394160583941
2020
0.18
2021
0.2278832116788321
2022
0.4227737226277372
2023
0.7297810218978102
2024
0.8690510948905109
2025
1.0
2026
0.44934306569343063
2027
0.001313868613138686
Keywords
target
1.0
potential
0.23219853914826363
docking
0.1976848490026056
visualization
0.19542095596087308
analysis
0.1598821067019777
between
0.14634146341463414
novel
0.09264875485882705
energy
0.07483661526632779
binding
0.06266285079663406
activity
0.0542907180385289
cell
0.05275297936867285
promising
0.035111699628379824
interaction
0.03438554525650335
experimental
0.028063730724872924
synthesized
0.027209431463841784
mechanism
0.017043270257571227
protein
0.014309512622271581
stability
0.010721455725940797
development
0.010379736021528342
synthesis
0.007517833497074025
effective
0.003203622228866772
performance
0.002306608004784076
design
0.0016231685959591645
chemical
0.0013241638545982658
including
0.0
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