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Application
Discovery Studio
1.0
Materials Studio
0.8583730695324177
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06529928840519046
Amorphous Cell
0.2663248221012976
Blends
0.0023022185014650483
CASTEP
0.3762034323984931
CDOCKER
0.18658434491419004
CHARMm
0.2872540812055253
COMPASS
0.3472164085391377
COMPASS III
0.07806613645876936
COSMObase
0.0034533277521975724
COSMOconf
0.0033486814566764337
COSMOmic
0.0
COSMOperm
0.0013604018417748011
COSMOplex
2.092925910422771E-4
COSMOquick
0.0014650481372959396
COSMOtherm
0.06017161992465467
Cantera
0.0
Catalyst
0.138970280452072
Classical Simulations
1.0
Conformers
8.371703641691084E-4
Crystallization
0.06979907911259942
DFTB Plus
0.006069485140226036
DMol3
0.17141063206362495
DPD
0.0023022185014650483
Discover
0.0027208036835496023
Forcite
0.5156969443281708
GULP
0.02365006278777731
Kinetix
2.092925910422771E-4
LUDI
0.0050230221850146506
LibDock
0.07848472164085392
LigandFit
0.00648807032231059
MCSS
9.418166596902469E-4
MODELER
0.20175805776475514
MesoDyn
0.0011511092507325241
Mesocite
0.003244035161155295
Mesoscale
0.006278777731268313
Modules
0.0
Morphology
0.016952699874424444
ONETEP
8.371703641691084E-4
Polymorph
0.0017789870238593553
QMERA
0.0
QSAR
0.0010464629552113854
Quantum Mechanics
0.5365215571368773
Reflex
0.05064880703223106
Reflex Plus
9.418166596902469E-4
Semi-empirical
0.007848472164085392
Sorption
0.05357890330682294
Synthia
0.0015696944328170784
TURBOMOLE
4.185851820845542E-4
VAMP
0.0015696944328170784
Visualization
0.9278987023859355
X-Cell
0.0013604018417748011
ZDOCK
0.033591460862285476
Year
2021
0.0
2022
0.1576072592723108
2023
0.3727424896484891
2024
0.6412650867764954
2025
1.0
2026
0.2861421901154083
Keywords
target
1.0
potential
0.2886557204319958
docking
0.2465097901483888
visualization
0.22842216173500746
analysis
0.1960224778294846
between
0.147774168056897
novel
0.10690139608394064
binding
0.0837211344279568
energy
0.0724822196856616
activity
0.0622091491790324
promising
0.05672139784002107
cell
0.05579945561506717
interaction
0.038589867415927646
stability
0.03292650803406796
protein
0.029765563262797435
synthesized
0.029765563262797435
experimental
0.021380279216788128
development
0.019580296777592415
effective
0.018131530424093423
mechanism
0.01791202037053297
including
0.016726666081306525
synthesis
0.016068135920625164
performance
0.012775485117218368
compound
3.0731407498463427E-4
vitro
0.0
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