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Application
Discovery Studio
1.0
Materials Studio
0.9913689154026781
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06593126856173101
Amorphous Cell
0.27840475180313956
Antibody
2.545608824777259E-4
Blends
0.0026304624522698345
CASTEP
0.4071277047093763
CDOCKER
0.1753075943996606
CHARMm
0.2593975392448027
COMPASS
0.36817988969028426
COMPASS III
0.0769622401357658
COSMObase
0.0031395842172252863
COSMOconf
0.0037335596096733136
COSMOmic
1.6970725498515062E-4
COSMOperm
0.001357658039881205
COSMOplex
4.2426813746287653E-4
COSMOquick
0.0014425116673737802
COSMOtherm
0.06593126856173101
Cantera
8.485362749257531E-5
Catalyst
0.11675859142978362
Classical Simulations
1.0
Conformers
0.0011879507848960543
Crystallization
0.07484089944845142
DFTB Plus
0.006279168434450573
DMol3
0.18710224862112856
DPD
0.002969876962240136
Discover
0.005260924904539669
Forcite
0.5310140008485362
GULP
0.02621977089520577
Kinetix
1.6970725498515062E-4
LUDI
0.004921510394569368
LibDock
0.0714467543487484
LigandFit
0.007212558336868901
MCSS
0.0011879507848960543
MODELER
0.20390326686465846
MesoDyn
0.0017819261773440816
Mesocite
0.0040729741196436145
Mesoscale
0.007721680101824353
Modules
0.0
Morphology
0.018158676283411116
ONETEP
9.333899024183284E-4
Polymorph
0.002291047942299533
QMERA
4.2426813746287653E-4
QSAR
0.0015273652948663554
Quantum Mechanics
0.5813322019516335
Reflex
0.05422146796775562
Reflex Plus
8.485362749257531E-4
Semi-empirical
0.008570216376750105
Sorption
0.05439117522274077
Synthia
0.0015273652948663554
TURBOMOLE
5.091217649554518E-4
VAMP
0.0016970725498515061
Visualization
0.8596521001272804
X-Cell
0.0012728044123886295
ZDOCK
0.029698769622401356
Year
2019
0.0027690933452434122
2020
0.09727556945064761
2021
0.13809736489504243
2022
0.1558731576596695
2023
0.47351496203662347
2024
0.7624832514515408
2025
1.0
2026
0.3796337650736936
2027
0.0
Keywords
target
1.0
potential
0.2622992331066416
docking
0.21302995225003618
visualization
0.20514397337577775
analysis
0.17837505426132252
between
0.1499059470409492
novel
0.09694689625235133
energy
0.0792938793228187
binding
0.06648820720590363
cell
0.0570105628707857
activity
0.050643901027347706
promising
0.04615829836492548
interaction
0.0341846331934597
experimental
0.027564751844884966
synthesized
0.026696570684416148
stability
0.024019678772970628
protein
0.01678483576906381
mechanism
0.016712487339024744
performance
0.014686731297930834
development
0.013782375922442483
effective
0.01172044566632904
synthesis
0.00860946317464911
including
0.0077051077991607585
chemical
6.149616553320793E-4
design
0.0
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