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Application
Discovery Studio
1.0
Materials Studio
0.9583549847821246
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06433990895295903
Amorphous Cell
0.2777946383409206
Antibody
3.0349013657056146E-4
Blends
0.002731411229135053
CASTEP
0.3966616084977238
CDOCKER
0.18158826504805262
CHARMm
0.26383409205867475
COMPASS
0.365402124430956
COMPASS III
0.08042488619119878
COSMObase
0.003338391502276176
COSMOconf
0.004046535154274153
COSMOmic
1.0116337885685381E-4
COSMOperm
0.001112797167425392
COSMOplex
3.0349013657056146E-4
COSMOquick
0.0012139605462822458
COSMOtherm
0.06646433990895297
Cantera
0.0
Catalyst
0.11188669701568033
Classical Simulations
1.0
Conformers
9.104704097116844E-4
Crystallization
0.07455741021750126
DFTB Plus
0.006069802731411229
DMol3
0.18310571573090542
DPD
0.002832574607991907
Discover
0.005260495700556399
Forcite
0.5258472432979262
GULP
0.026403641881638847
Kinetix
2.0232675771370763E-4
LUDI
0.005058168942842691
LibDock
0.07374810318664643
LigandFit
0.007991906929691452
MCSS
0.0012139605462822458
MODELER
0.217298937784522
MesoDyn
0.0019221041982802225
Mesocite
0.003743045017703591
Mesoscale
0.007486090035407182
Modules
0.0
Morphology
0.01780475467880627
ONETEP
7.081436519979767E-4
Polymorph
0.0021244309559939304
QMERA
4.0465351542741526E-4
QSAR
0.0015174506828528073
Quantum Mechanics
0.5670207384926657
Reflex
0.05442589782498736
Reflex Plus
7.081436519979767E-4
Semi-empirical
0.008396560445118866
Sorption
0.05493171471927162
Synthia
0.001719777440566515
TURBOMOLE
4.0465351542741526E-4
VAMP
0.001719777440566515
Visualization
0.8652503793626707
X-Cell
0.0012139605462822458
ZDOCK
0.0317653009610521
Year
2019
0.0015871216415372406
2020
0.11971431810452329
2021
0.17526357555832672
2022
0.1970298152136946
2023
0.3975739712050788
2024
0.838567055889355
2025
1.0
2026
0.4804443940596304
2027
0.0
Keywords
target
1.0
potential
0.2643078779520772
docking
0.21582485778314084
visualization
0.20630063782106534
analysis
0.18182209963799345
between
0.14872435786933288
novel
0.09925012928805378
energy
0.07727116014480262
binding
0.0695138769177728
cell
0.05723151180830891
activity
0.053352870194794004
promising
0.048870884330287884
interaction
0.03253749353559731
synthesized
0.026073090846405793
experimental
0.025642130667126357
stability
0.02305636959144975
protein
0.017152215135321495
mechanism
0.016591966902258233
development
0.015859334597483194
performance
0.013876917772797794
effective
0.01159282882261679
including
0.008317531460093088
synthesis
0.0082313394242372
design
0.0015514566454059645
chemical
0.0
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