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Application
Discovery Studio
1.0
Materials Studio
0.9588859416445623
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06778118017048747
Amorphous Cell
0.2722833733344368
Antibody
1.6552180749813787E-4
Blends
0.0030621534387155506
CASTEP
0.4013076222792353
CDOCKER
0.18124637921046097
CHARMm
0.26574526193826037
COMPASS
0.36704460812712075
COMPASS III
0.07423653066291484
COSMObase
0.0031449143424646196
COSMOconf
0.0035587188612099642
COSMOmic
2.482827112472068E-4
COSMOperm
0.001158652652486965
COSMOplex
3.3104361499627574E-4
COSMOquick
0.0017379789787304476
COSMOtherm
0.0618223951005545
Cantera
0.0
Catalyst
0.12289994206736737
Classical Simulations
1.0
Conformers
0.001324174459985103
Crystallization
0.07390548704791856
DFTB Plus
0.005379458743689481
DMol3
0.18447405445667467
DPD
0.0028966316312174127
Discover
0.0045518497061987915
Forcite
0.529421501282794
GULP
0.025821401969709508
Kinetix
2.482827112472068E-4
LUDI
0.00546221964743855
LibDock
0.07225026897293718
LigandFit
0.009103699412397583
MCSS
0.001324174459985103
MODELER
0.2097161301001407
MesoDyn
0.001241413556236034
Mesocite
0.004220806091202516
Mesoscale
0.007448481337416204
Modules
0.0
Morphology
0.01721426797980634
ONETEP
0.001406935363734172
Polymorph
0.0018207398824795166
QMERA
1.6552180749813787E-4
QSAR
0.0010758917487378962
Quantum Mechanics
0.573781345692295
Reflex
0.05437391376313829
Reflex Plus
8.276090374906894E-4
Semi-empirical
0.0071174377224199285
Sorption
0.05495324008938177
Synthia
0.001158652652486965
TURBOMOLE
5.793263262434825E-4
VAMP
0.001406935363734172
Visualization
0.8657618141190102
X-Cell
0.001241413556236034
ZDOCK
0.030869817098402714
Year
2019
0.02689030883919063
2020
0.10667376641817536
2021
0.13578274760383385
2022
0.15450834220802273
2023
0.5100283990060348
2024
0.7698793042243521
2025
1.0
2026
0.37726304579339726
2027
0.0
Keywords
target
1.0
potential
0.2603867442023401
docking
0.2157920549288867
visualization
0.2082253205352764
analysis
0.17771316471659776
between
0.1527009038043859
novel
0.10194072724725005
energy
0.0802213970433686
binding
0.07181391438380158
cell
0.05881734743922091
activity
0.05531422966440132
promising
0.04809780704827296
interaction
0.03948013732221677
synthesized
0.027324318643592797
stability
0.026063196244657746
experimental
0.024626917956981714
protein
0.02098367547116934
mechanism
0.01979261542773068
effective
0.01635956000840748
development
0.015904154697680938
performance
0.01492328172073145
synthesis
0.012190849856372171
including
0.007391578504869334
design
0.0021369018426399496
chemical
0.0
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