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Application
Discovery Studio
1.0
Materials Studio
0.9635190682804293
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.067781898524422
Amorphous Cell
0.27665114811015545
Blends
0.002603961177306084
CASTEP
0.4094531681527657
CDOCKER
0.17856861043162628
CHARMm
0.2622899076777401
COMPASS
0.3689734080328257
COMPASS III
0.07464688708277441
COSMObase
0.0029985007496251873
COSMOconf
0.0034719482364081117
COSMOmic
2.3672374339146217E-4
COSMOperm
0.0013414345458849523
COSMOplex
3.1563165785528286E-4
COSMOquick
0.0014992503748125937
COSMOtherm
0.06281069991320129
Cantera
0.0
Catalyst
0.1268050185433599
Classical Simulations
1.0
Conformers
9.468949735658487E-4
Crystallization
0.07567268997080408
DFTB Plus
0.005839185670322733
DMol3
0.18653830979247218
DPD
0.003077408664089008
Discover
0.004339935295510139
Forcite
0.5304979089402667
GULP
0.025960703858597018
Kinetix
2.3672374339146217E-4
LUDI
0.005286830269075988
LibDock
0.07196401799100449
LigandFit
0.007417343959599147
MCSS
0.0011836187169573108
MODELER
0.18977353428548882
MesoDyn
0.0015781582892764145
Mesocite
0.004261027381046319
Mesoscale
0.007811883531918251
Modules
0.0
Morphology
0.017359741182040558
ONETEP
0.0011836187169573108
Polymorph
0.001972697861595518
QMERA
2.3672374339146217E-4
QSAR
0.001420342460348773
Quantum Mechanics
0.5841552907756647
Reflex
0.05594571135484889
Reflex Plus
7.101712301743865E-4
Semi-empirical
0.007969699360845893
Sorption
0.0544464609800363
Synthia
0.0014992503748125937
TURBOMOLE
5.523554012467451E-4
VAMP
0.0017359741182040559
Visualization
0.8942633946184803
X-Cell
0.0011836187169573108
ZDOCK
0.0304584549830348
Year
2021
0.1700210010500525
2022
0.2996149807490375
2023
0.37985649282464123
2024
0.9975498774938747
2025
1.0
2026
0.37198109905495275
2027
0.0
Keywords
target
1.0
potential
0.26490897677338354
docking
0.2196121188092642
visualization
0.2151848547923481
analysis
0.18155086397726897
between
0.15072521227739782
novel
0.10060461889186242
energy
0.08045065582978161
binding
0.07103445997290779
cell
0.057488353652492816
activity
0.05355667889120164
promising
0.04513166154557769
interaction
0.039911454719661676
synthesized
0.029305844649288003
experimental
0.02785211616612152
stability
0.02732348762678825
protein
0.019988766643539168
mechanism
0.017676016783956125
effective
0.017147388244622856
performance
0.015660620477748043
development
0.015627581194039713
synthesis
0.01371130273895662
including
0.008623253047873923
chemical
0.0012224534972081805
design
0.0
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