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Application
Discovery Studio
0.8980108004648302
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06919518963922294
Amorphous Cell
0.28270120259019427
Blends
0.002682701202590194
CASTEP
0.4104532839962997
CDOCKER
0.15698427382053654
CHARMm
0.24172062904717853
COMPASS
0.3748381128584644
COMPASS III
0.08159111933395005
COSMObase
0.0034227567067530063
COSMOconf
0.0038852913968547642
COSMOmic
1.8501387604070305E-4
COSMOperm
0.0012950971322849213
COSMOplex
2.775208140610546E-4
COSMOquick
0.0014801110083256244
COSMOtherm
0.06493987049028677
Cantera
9.250693802035152E-5
Catalyst
0.10666049953746531
Classical Simulations
1.0
Conformers
0.0010175763182238668
Crystallization
0.0753931544865865
DFTB Plus
0.005827937095282146
DMol3
0.1879740980573543
DPD
0.0027752081406105457
Discover
0.004532839962997225
Forcite
0.544495837187789
GULP
0.026364477335800184
Kinetix
2.775208140610546E-4
LUDI
0.004440333024976873
LibDock
0.06540240518038853
LigandFit
0.00545790934320074
MCSS
9.250693802035153E-4
MODELER
0.18677150786308974
MesoDyn
0.0015726179463459759
Mesocite
0.0037927844588344127
Mesoscale
0.0072155411655874194
Modules
0.0
Morphology
0.017761332099907493
ONETEP
0.0012025901942645698
Polymorph
0.0020351526364477336
QMERA
1.8501387604070305E-4
QSAR
0.0012025901942645698
Quantum Mechanics
0.5856614246068456
Reflex
0.05504162812210916
Reflex Plus
8.325624421831637E-4
Semi-empirical
0.00786308973172988
Sorption
0.05800185013876041
Synthia
0.0015726179463459759
TURBOMOLE
6.475485661424607E-4
VAMP
0.0016651248843663274
Visualization
0.7842738205365403
X-Cell
0.0012950971322849213
ZDOCK
0.027012025901942644
Year
2020
0.0
2021
0.07011168232582875
2022
0.15192341783371743
2023
0.29640134727885126
2024
0.7571352597057259
2025
1.0
2026
0.3776812621875554
2027
8.863676653075696E-4
Keywords
target
1.0
potential
0.26742899299151607
docking
0.19918849133161196
visualization
0.1875076847411779
analysis
0.1818517152342309
between
0.15730152875117834
novel
0.0964793639083569
energy
0.09258576171154556
binding
0.06082216484282143
cell
0.06016640026230583
promising
0.051805401860732
activity
0.04319849174146481
interaction
0.033525964178859786
stability
0.03159965572359523
experimental
0.03131275871961966
performance
0.02934546497807287
synthesized
0.025410877494979302
effective
0.016926923234558792
mechanism
0.016926923234558792
development
0.015697364646092053
including
0.012541497602360752
protein
0.008483954260420508
synthesis
0.006762572236567072
design
8.606910119267183E-4
chemical
0.0
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