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Application
Discovery Studio
0.9271986022131625
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06969108088186021
Amorphous Cell
0.2784292702539704
Antibody
2.0103196408228908E-4
Blends
0.0026804261877638545
CASTEP
0.43556925551162634
CDOCKER
0.17074314816055752
CHARMm
0.24726931582121559
COMPASS
0.38249681699390203
COMPASS III
0.06868592106144877
COSMObase
0.002613415533069758
COSMOconf
0.0032835220800107217
COSMOmic
2.6804261877638546E-4
COSMOperm
0.0014072237485760236
COSMOplex
4.690745828586745E-4
COSMOquick
0.0018092876767406018
COSMOtherm
0.06607250552837901
Cantera
6.701065469409636E-5
Catalyst
0.1216243382697849
Classical Simulations
1.0
Conformers
0.0012732024391878308
Crystallization
0.07853648730148094
DFTB Plus
0.0063660121959391545
DMol3
0.20324331568719425
DPD
0.003484554044093011
Discover
0.006299001541245058
Forcite
0.5358842055886887
GULP
0.029350666756014207
Kinetix
2.0103196408228908E-4
LUDI
0.005293841720833613
LibDock
0.06781478255042551
LigandFit
0.008376331836762046
MCSS
0.0011391811297996382
MODELER
0.18702673725122296
MesoDyn
0.001876298331434698
Mesocite
0.004690745828586745
Mesoscale
0.008510353146150238
Modules
0.0
Morphology
0.018561951350264692
ONETEP
0.0016082557126583126
Polymorph
0.002010319640822891
QMERA
4.690745828586745E-4
QSAR
0.0017422770220465054
Quantum Mechanics
0.6248743550224486
Reflex
0.05783019500100516
Reflex Plus
9.38149165717349E-4
Semi-empirical
0.008979427729008912
Sorption
0.0552167794679354
Synthia
0.0015412450579642162
TURBOMOLE
6.030958922468672E-4
VAMP
0.002010319640822891
Visualization
0.8285867452925015
X-Cell
0.0012732024391878308
ZDOCK
0.02854653889968505
Year
2019
0.04577375412471444
2020
0.10212369912852187
2021
0.16642693967340721
2022
0.32845418394111175
2023
0.6387173195701836
2024
1.0
2025
0.9676791606734918
2026
0.35967509941619424
2027
0.0
Keywords
target
1.0
potential
0.24200602033282217
docking
0.19267904810586697
visualization
0.19171352303061281
analysis
0.16362810245924916
between
0.15198500596353723
novel
0.09237803146475833
energy
0.08445504628840803
binding
0.05804509570057364
cell
0.05639802351337536
activity
0.04421536888737434
promising
0.03626398591469302
interaction
0.03546884761742489
experimental
0.03049923325949906
synthesized
0.023939342307036975
stability
0.019026523541773158
mechanism
0.01735105355824388
performance
0.01343215766456523
protein
0.010450389049809735
effective
0.01042199125347873
development
0.009257681603907537
synthesis
0.007837791787357301
chemical
0.003549724541375589
including
9.939228715851649E-4
design
0.0
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