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Application
Discovery Studio
0.9320727005691206
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06814395201599467
Amorphous Cell
0.27849050316561147
Antibody
1.6661112962345885E-4
Blends
0.0034155281572809063
CASTEP
0.4241919360213262
CDOCKER
0.17569143618793737
CHARMm
0.2504998333888704
COMPASS
0.3777074308563812
COMPASS III
0.06972675774741753
COSMObase
0.0026657780739753416
COSMOconf
0.003582139286904365
COSMOmic
2.4991669443518826E-4
COSMOperm
0.0011662779073642118
COSMOplex
3.332222592469177E-4
COSMOquick
0.0013328890369876708
COSMOtherm
0.06672775741419527
Cantera
0.0
Catalyst
0.12354215261579474
Classical Simulations
1.0
Conformers
0.001749416861046318
Crystallization
0.07797400866377874
DFTB Plus
0.006331222925691436
DMol3
0.19726757747417528
DPD
0.003582139286904365
Discover
0.006247917360879707
Forcite
0.537237587470843
GULP
0.026407864045318228
Kinetix
1.6661112962345885E-4
LUDI
0.005664778407197601
LibDock
0.06847717427524158
LigandFit
0.009746751082972342
MCSS
0.0016661112962345886
MODELER
0.217677440853049
MesoDyn
0.0013328890369876708
Mesocite
0.004748417194268577
Mesoscale
0.008413862045984672
Modules
0.0
Morphology
0.018243918693768745
ONETEP
0.0014161946017994002
Polymorph
0.0020826391202932357
QMERA
1.6661112962345885E-4
QSAR
0.0016661112962345886
Quantum Mechanics
0.6092969010329891
Reflex
0.057064311896034656
Reflex Plus
9.163612129290237E-4
Reflex QPA
0.0
Semi-empirical
0.008497167610796401
Sorption
0.05206597800733089
Synthia
9.163612129290237E-4
TURBOMOLE
5.831389536821059E-4
VAMP
0.0018327224258580473
Visualization
0.7906531156281239
X-Cell
0.0012495834721759414
ZDOCK
0.030573142285904697
Year
2018
0.03504962779156327
2019
0.10804383788254757
2020
0.12748138957816377
2021
0.1607733664185277
2022
0.3219602977667494
2023
0.5202646815550042
2024
0.7960090984284532
2025
1.0
2026
0.4393093465674111
2027
0.0
Keywords
target
1.0
potential
0.23570277529095793
docking
0.18692927484333036
visualization
0.1776544315129812
analysis
0.1644404655326768
between
0.15183527305282005
novel
0.09070725156669651
energy
0.08132497761862131
binding
0.05700984780662489
cell
0.05625783348254253
activity
0.04741271262309758
promising
0.03931960608773501
interaction
0.03136974037600716
experimental
0.02864816472694718
synthesized
0.02299015219337511
mechanism
0.018406445837063565
stability
0.018119964189794092
performance
0.01170993733213966
effective
0.008236347358997314
development
0.0076275738585496865
protein
0.007233661593554163
synthesis
0.00279319606087735
design
6.087735004476276E-4
including
5.729632945389436E-4
chemical
0.0
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