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Application
Discovery Studio
1.0
Materials Studio
0.9646626348867544
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06626701231367466
Amorphous Cell
0.2764095917044718
Antibody
2.4303305249513934E-4
Blends
0.0027543745949449123
CASTEP
0.40165262475696695
CDOCKER
0.17854828256642905
CHARMm
0.2636908619572262
COMPASS
0.3670609202851588
COMPASS III
0.0749351911860013
COSMObase
0.0029974076474400518
COSMOconf
0.0035644847699287103
COSMOmic
8.101101749837978E-5
COSMOperm
0.0012151652624756966
COSMOplex
2.4303305249513934E-4
COSMOquick
0.0012961762799740765
COSMOtherm
0.06399870382372003
Cantera
8.101101749837978E-5
Catalyst
0.12394685677252107
Classical Simulations
1.0
Conformers
0.001053143227478937
Crystallization
0.07525923525599482
DFTB Plus
0.006075826312378484
DMol3
0.18397602073882047
DPD
0.002916396629941672
Discover
0.004779650032404407
Forcite
0.5277057679844459
GULP
0.02616655865197667
Kinetix
2.4303305249513934E-4
LUDI
0.005508749189889825
LibDock
0.07274789371354504
LigandFit
0.007777057679844459
MCSS
0.0012151652624756966
MODELER
0.1979099157485418
MesoDyn
0.0018632534024627348
Mesocite
0.004050550874918989
Mesoscale
0.007777057679844459
Modules
0.0
Morphology
0.01830848995463383
ONETEP
8.911211924821776E-4
Polymorph
0.0019442644199611147
QMERA
3.240440699935191E-4
QSAR
0.001458198314970836
Quantum Mechanics
0.5737200259235256
Reflex
0.05476344782890473
Reflex Plus
7.29099157485418E-4
Semi-empirical
0.008344134802333118
Sorption
0.05460142579390797
Synthia
0.001458198314970836
TURBOMOLE
6.480881399870382E-4
VAMP
0.0017822423849643552
Visualization
0.8791315618924174
X-Cell
0.0012151652624756966
ZDOCK
0.03054115359688918
Year
2019
0.0012281779103430126
2020
0.09263970523730151
2021
0.13562593209930696
2022
0.19001666812878323
2023
0.48977980524607423
2024
0.830774629353452
2025
1.0
2026
0.37292744977629616
2027
0.0
Keywords
target
1.0
potential
0.2633456840949636
docking
0.21713325099492248
visualization
0.2112666392205297
analysis
0.1788458899409908
between
0.14817483189241115
novel
0.09866886235762316
energy
0.07832441333882256
binding
0.06933580348565939
cell
0.05599011939069576
activity
0.05214766021682448
promising
0.043982434472348016
interaction
0.03629751612460546
synthesized
0.027240290929051735
experimental
0.02566213805406889
stability
0.023706600795937973
protein
0.01962398792369974
mechanism
0.016467682173734045
development
0.014580760257993687
performance
0.013139838067791959
effective
0.012522299986276932
synthesis
0.010120763002607383
including
0.007719226018937835
chemical
0.0012693838342253327
design
0.0
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