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Application
Discovery Studio
0.98677606598874
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06948910325116113
Amorphous Cell
0.2726569012742646
Antibody
3.572704537334762E-4
Blends
0.003215434083601286
CASTEP
0.4325949743956175
CDOCKER
0.18339883291651782
CHARMm
0.25848517327617004
COMPASS
0.3785280457306181
COMPASS III
0.06287959985709182
COSMObase
0.0023818030248898415
COSMOconf
0.003036798856734548
COSMOmic
2.977253781112302E-4
COSMOperm
0.0013099916636894128
COSMOplex
4.7636060497796833E-4
COSMOquick
0.0016672621174228892
COSMOtherm
0.06526140288198166
Cantera
5.954507562224604E-5
Catalyst
0.13135643682267475
Classical Simulations
1.0
Conformers
0.0017863522686673813
Crystallization
0.07770632368703108
DFTB Plus
0.006192687864713589
DMol3
0.2042396093843039
DPD
0.0036322496129570087
Discover
0.006669048469691557
Forcite
0.5274502798618554
GULP
0.02977253781112302
Kinetix
1.786352268667381E-4
LUDI
0.00631177801595808
LibDock
0.07175181612480648
LigandFit
0.011254019292604502
MCSS
0.0018458973442896272
MODELER
0.21168274383708469
MesoDyn
0.002024532571156365
Mesocite
0.005001786352268668
Mesoscale
0.009110396570203644
Modules
0.0
Morphology
0.018280338216029535
ONETEP
0.0015481719661783971
Polymorph
0.002024532571156365
QMERA
4.168155293557223E-4
QSAR
0.0017863522686673813
Quantum Mechanics
0.6228414910086936
Reflex
0.05728236274860069
Reflex Plus
8.336310587114446E-4
Reflex QPA
0.0
Semi-empirical
0.00887221626771466
Sorption
0.05305466237942122
Synthia
0.0013099916636894128
TURBOMOLE
6.549958318447064E-4
VAMP
0.0021436227224008574
Visualization
0.8514945813981184
X-Cell
0.001250446588067167
ZDOCK
0.031261164701679174
Year
2018
0.0
2019
0.14544994090832347
2020
0.2082559513759919
2021
0.2618605436434239
2022
0.3425628904271484
2023
0.8406213067702178
2024
1.0
2025
0.9661489110248185
2026
0.3595306432551072
2027
6.753334458889077E-4
Keywords
target
1.0
potential
0.23431324110671936
visualization
0.19745553359683796
docking
0.19730731225296444
analysis
0.15889328063241107
between
0.15249505928853754
novel
0.0962203557312253
energy
0.08041007905138339
binding
0.06287055335968379
cell
0.0566699604743083
activity
0.051976284584980235
interaction
0.040513833992094864
promising
0.034140316205533594
experimental
0.030879446640316204
synthesized
0.027643280632411067
mechanism
0.021343873517786563
protein
0.018231225296442687
stability
0.015686758893280632
development
0.011511857707509881
synthesis
0.010721343873517787
effective
0.009856719367588933
performance
0.007386363636363636
chemical
0.00625
design
0.0037302371541501978
including
0.0
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