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Application
Discovery Studio
0.8914858096828047
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0686092973394406
Amorphous Cell
0.2845726537374525
Blends
0.0024364097066562713
CASTEP
0.4027872527044148
CDOCKER
0.15583276483773512
CHARMm
0.24198421206510087
COMPASS
0.369846993470422
COMPASS III
0.08361758113244323
COSMObase
0.0036058863658512815
COSMOconf
0.004190624695448787
COSMOmic
1.949127765325017E-4
COSMOperm
0.001364389435727512
COSMOplex
2.9236916479875256E-4
COSMOquick
0.0015593022122600136
COSMOtherm
0.06558814930318682
Cantera
0.0
Catalyst
0.1088587856934022
Classical Simulations
1.0
Conformers
9.745638826625085E-4
Crystallization
0.07572361368287692
DFTB Plus
0.005847383295975051
DMol3
0.18097651301042783
DPD
0.0028262352597212747
Discover
0.0038007991423837833
Forcite
0.5449761231848748
GULP
0.025436117337491473
Kinetix
2.9236916479875256E-4
LUDI
0.0038007991423837833
LibDock
0.06510086736185557
LigandFit
0.00458045024851379
MCSS
8.771074943962577E-4
MODELER
0.18000194912776532
MesoDyn
0.0015593022122600136
Mesocite
0.0038007991423837833
Mesoscale
0.007309229119968814
Modules
0.0
Morphology
0.017737062664457657
ONETEP
0.0010720202709287594
Polymorph
0.001949127765325017
QMERA
1.949127765325017E-4
QSAR
9.745638826625085E-4
Quantum Mechanics
0.57187408634636
Reflex
0.055355228535230484
Reflex Plus
8.771074943962577E-4
Semi-empirical
0.007504141896501316
Sorption
0.057109443524023
Synthia
0.0015593022122600136
TURBOMOLE
5.847383295975051E-4
VAMP
0.001266933047461261
Visualization
0.7725367897865705
X-Cell
0.001266933047461261
ZDOCK
0.02641068122015398
Year
2021
0.0
2022
0.09530520567250947
2023
0.2902316568307936
2024
0.7171672685633753
2025
1.0
2026
0.3751431339733991
2027
7.046595613494231E-4
Keywords
target
1.0
potential
0.2742258176757133
docking
0.20254871259568547
analysis
0.18823938761308281
visualization
0.18715205288796102
between
0.15853340292275575
novel
0.09986082115518441
energy
0.09542449547668755
cell
0.06428322894919972
binding
0.062065066109951286
promising
0.05793319415448852
activity
0.04462421711899791
stability
0.03688239387613083
performance
0.0350991649269311
interaction
0.034881697981906754
experimental
0.033533402922755744
synthesized
0.02866214335421016
effective
0.020528879610299235
mechanism
0.019876478775226164
development
0.019224077940153097
including
0.017397355601948505
protein
0.0110473208072373
synthesis
0.009090118302018094
design
0.0025661099512874043
chemical
0.0
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