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Application
Discovery Studio
1.0
Materials Studio
0.9971498088286409
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06581369661266569
Amorphous Cell
0.2806516936671576
Antibody
9.204712812960235E-5
Blends
0.0024852724594992635
CASTEP
0.40040500736377027
CDOCKER
0.1724963181148748
CHARMm
0.25690353460972015
COMPASS
0.3693851251840943
COMPASS III
0.07952871870397643
COSMObase
0.0032216494845360823
COSMOconf
0.003958026509572901
COSMOmic
9.204712812960235E-5
COSMOperm
0.0011966126656848307
COSMOplex
2.7614138438880706E-4
COSMOquick
0.0013807069219440354
COSMOtherm
0.0665500736377025
Cantera
0.0
Catalyst
0.11165316642120766
Classical Simulations
1.0
Conformers
8.284241531664212E-4
Crystallization
0.07336156111929308
DFTB Plus
0.006351251840942563
DMol3
0.18381811487481592
DPD
0.002761413843888071
Discover
0.004878497790868925
Forcite
0.5336892488954345
GULP
0.025128865979381444
Kinetix
1.840942562592047E-4
LUDI
0.004786450662739323
LibDock
0.0705081001472754
LigandFit
0.0069035346097201765
MCSS
0.0011966126656848307
MODELER
0.20729013254786452
MesoDyn
0.0016568483063328424
Mesocite
0.003865979381443299
Mesoscale
0.007271723122238586
Modules
0.0
Morphology
0.017765095729013254
ONETEP
7.363770250368188E-4
Polymorph
0.002117083946980854
QMERA
2.7614138438880706E-4
QSAR
0.0014727540500736377
Quantum Mechanics
0.5717047128129602
Reflex
0.05311119293078056
Reflex Plus
8.284241531664212E-4
Semi-empirical
0.008468335787923416
Sorption
0.05430780559646539
Synthia
0.0015648011782032401
TURBOMOLE
5.522827687776141E-4
VAMP
0.0016568483063328424
Visualization
0.8524484536082474
X-Cell
0.001288659793814433
ZDOCK
0.029547128129602356
Year
2020
0.06289968502433903
2021
0.1467023002767968
2022
0.16588718144507014
2023
0.37711176863605994
2024
0.7899207788489071
2025
1.0
2026
0.40565047246349145
2027
0.0
Keywords
target
1.0
potential
0.2650303364589079
docking
0.21294618233393744
visualization
0.2041210306516429
analysis
0.18217634544165157
between
0.151248916555039
novel
0.09841620045701678
energy
0.08151445906547948
binding
0.06800094555196597
cell
0.0587818138838547
activity
0.05129619415333701
promising
0.04869592624694666
interaction
0.03372468678591128
experimental
0.027578599007170437
synthesized
0.0270664250256087
stability
0.025608699078086834
performance
0.017768497360334094
mechanism
0.01638956740997557
protein
0.015877393428413836
development
0.015286423449688755
effective
0.013671105507840202
including
0.010322275628398077
synthesis
0.008549365692222834
design
6.303679773067528E-4
chemical
0.0
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