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Application
Discovery Studio
0.9954692952917407
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06806920640077979
Amorphous Cell
0.26837787344651126
Antibody
1.6245633985866297E-4
Blends
0.0030054422873852654
CASTEP
0.411420680692064
CDOCKER
0.18552514011859314
CHARMm
0.27105840305417916
COMPASS
0.36788238160994235
COMPASS III
0.06611973032247584
COSMObase
0.0027617577775972705
COSMOconf
0.0033303549671025914
COSMOmic
3.2491267971732594E-4
COSMOperm
9.747380391519779E-4
COSMOplex
2.4368450978799449E-4
COSMOquick
0.001787019738445293
COSMOtherm
0.06506376411339453
Cantera
0.0
Catalyst
0.13670700999106492
Classical Simulations
1.0
Conformers
0.001462107058727967
Crystallization
0.07749167411258225
DFTB Plus
0.005361059215335878
DMol3
0.19502883600032492
DPD
0.003411583137031923
Discover
0.006660709934205183
Forcite
0.5171797579400537
GULP
0.02713020875639672
Kinetix
1.6245633985866297E-4
LUDI
0.007310535293639835
LibDock
0.07058727966858906
LigandFit
0.013158963528551702
MCSS
0.00162456339858663
MODELER
0.2367801153440013
MesoDyn
0.001462107058727967
Mesocite
0.005036146535618552
Mesoscale
0.008853870522297132
Modules
0.0
Morphology
0.017626512874664935
ONETEP
0.0015433352286572985
Polymorph
0.0019494760783039559
QMERA
3.2491267971732594E-4
QSAR
0.0017057915685159614
Quantum Mechanics
0.5943465193729185
Reflex
0.057509544309966694
Reflex Plus
0.0010559662090813093
Reflex QPA
0.0
Semi-empirical
0.007879132483145155
Sorption
0.053123223133782795
Synthia
8.12281699293315E-4
TURBOMOLE
7.310535293639835E-4
VAMP
0.002030704248233287
Visualization
0.7900251807326781
X-Cell
0.0013808788887986353
ZDOCK
0.03046056372349931
Year
2016
0.0
2017
0.07312295973884657
2018
0.10500544069640914
2019
0.11969532100108814
2020
0.13569096844396084
2021
0.17007616974972797
2022
0.390968443960827
2023
0.5459194776931448
2024
0.8069640914036996
2025
1.0
2026
0.46289445048966266
2027
7.616974972796518E-4
Keywords
target
1.0
potential
0.2336529474886635
docking
0.19121464917442627
visualization
0.17975700093461178
analysis
0.16151476340475612
between
0.1521686455052096
novel
0.09595347710201114
energy
0.07829969884731212
binding
0.06431513724947212
cell
0.05621516840319845
activity
0.05157672470490498
promising
0.037315241095226555
interaction
0.03558447852123646
experimental
0.029146041745993286
synthesized
0.02315760323998754
mechanism
0.02094222714528021
stability
0.016996088476582783
protein
0.01488455813631486
performance
0.011630724497213472
development
0.009484578905465748
synthesis
0.007926892588874659
effective
0.007823046834435252
design
0.004534597943854062
chemical
0.001592301568070892
including
0.0
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