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Application
Discovery Studio
1.0
Materials Studio
0.9827005797643539
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06877394636015326
Amorphous Cell
0.27056194125159644
Antibody
1.277139208173691E-4
Blends
0.002937420178799489
CASTEP
0.4219667943805875
CDOCKER
0.18518518518518517
CHARMm
0.2660919540229885
COMPASS
0.37420178799489145
COMPASS III
0.06449553001277139
COSMObase
0.0026819923371647508
COSMOconf
0.0030651340996168583
COSMOmic
3.1928480204342275E-4
COSMOperm
0.0013409961685823754
COSMOplex
3.1928480204342275E-4
COSMOquick
0.0017241379310344827
COSMOtherm
0.06545338441890167
Cantera
0.0
Catalyst
0.1409323116219668
Classical Simulations
1.0
Conformers
0.001277139208173691
Crystallization
0.07713920817369094
DFTB Plus
0.006130268199233717
DMol3
0.19827586206896552
DPD
0.0035759897828863347
Discover
0.006130268199233717
Forcite
0.5211366538952746
GULP
0.028544061302681993
Kinetix
1.9157088122605365E-4
LUDI
0.006577266922094508
LibDock
0.07139208173690932
LigandFit
0.011877394636015325
MCSS
0.0014687100893997446
MODELER
0.2152618135376756
MesoDyn
0.0017241379310344827
Mesocite
0.005108556832694764
Mesoscale
0.00913154533844189
Modules
0.0
Morphology
0.017943805874840357
ONETEP
0.00140485312899106
Polymorph
0.0020434227330779057
QMERA
3.1928480204342275E-4
QSAR
0.0017879948914431673
Quantum Mechanics
0.6077905491698595
Reflex
0.05696040868454662
Reflex Plus
0.0010217113665389529
Reflex QPA
0.0
Semi-empirical
0.008620689655172414
Sorption
0.05280970625798212
Synthia
0.001277139208173691
TURBOMOLE
7.0242656449553E-4
VAMP
0.0020434227330779057
Visualization
0.8519795657726692
X-Cell
0.001277139208173691
ZDOCK
0.030970625798212005
Year
2016
0.0
2017
0.037250786988457504
2018
0.08377054914305701
2019
0.09627492130115425
2020
0.10912906610703044
2021
0.20313046519762154
2022
0.4632738719832109
2023
0.6274921301154249
2024
0.9880202868135711
2025
1.0
2026
0.3724204267226303
2027
6.995452955578874E-4
Keywords
target
1.0
potential
0.23695237084968707
docking
0.20027580354301475
visualization
0.19682825925533043
analysis
0.16123899437785086
between
0.1517184682295534
novel
0.09722074891269757
energy
0.07852445104487112
binding
0.065688978466108
cell
0.05571761960326721
activity
0.05303914288745094
interaction
0.039752837594144476
promising
0.033918531876524875
experimental
0.030073194017184682
synthesized
0.0268643258724939
mechanism
0.019173650153813514
protein
0.018590219582051554
stability
0.0168664474382094
development
0.011695131006682931
synthesis
0.010554789434602738
effective
0.009043173862310384
performance
0.00761111700434921
chemical
0.002333722287047841
design
0.00228068314416039
including
0.0
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