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Application
Discovery Studio
0.9549173269032036
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06883737391612105
Amorphous Cell
0.26526278534772607
Antibody
2.3594644015808411E-4
Blends
0.0027133840618179675
CASTEP
0.4416327493658939
CDOCKER
0.18102990621129003
CHARMm
0.26809414262962306
COMPASS
0.37485990680115616
COMPASS III
0.05963546274995576
COSMObase
0.002359464401580841
COSMOconf
0.0028903438919365304
COSMOmic
2.3594644015808411E-4
COSMOperm
0.0013566920309089838
COSMOplex
5.308794903556893E-4
COSMOquick
0.0017106116911461099
COSMOtherm
0.06677284256473781
Cantera
5.898661003952103E-5
Catalyst
0.15442694508346605
Classical Simulations
1.0
Conformers
0.0011797322007904205
Crystallization
0.07744941898189112
DFTB Plus
0.006016634224031145
DMol3
0.20828172004954876
DPD
0.004836902023240724
Discover
0.007668259305137734
Forcite
0.5105291098920545
GULP
0.031734796201262315
Kinetix
1.7695983011856308E-4
LUDI
0.008140152185453902
LibDock
0.07078393204742524
LigandFit
0.014746652509880257
MCSS
0.0015926384710670677
MODELER
0.21960714917713678
MesoDyn
0.002418451011620362
Mesocite
0.0056627145637940185
Mesoscale
0.010676576417153307
Modules
0.0
Morphology
0.019111661652804812
ONETEP
0.002123517961422757
Polymorph
0.002359464401580841
QMERA
6.488527104347313E-4
QSAR
0.002005544741343715
Quantum Mechanics
0.636583495546511
Reflex
0.05597829292750545
Reflex Plus
0.0012977054208694627
Semi-empirical
0.00914292455612576
Sorption
0.052910989205450364
Synthia
0.0014746652509880257
TURBOMOLE
7.078393204742523E-4
VAMP
0.002359464401580841
Visualization
0.7997404589158261
X-Cell
0.0011797322007904205
ZDOCK
0.029965197900076682
Year
2014
0.001225382932166302
2015
0.05540481400437637
2016
0.06512035010940918
2017
0.070109409190372
2018
0.08393873085339168
2019
0.0975929978118162
2020
0.10844638949671773
2021
0.28533916849015317
2022
0.5126477024070022
2023
0.626433260393873
2024
0.9879212253829321
2025
1.0
2026
0.37207877461706784
2027
0.0
Keywords
target
1.0
potential
0.22338767533334983
docking
0.17890804739875812
visualization
0.17814115726195484
analysis
0.1532295970116023
between
0.15288325953046533
novel
0.0917299557182792
energy
0.08005343492566114
binding
0.059594785147069736
cell
0.05170323825544863
activity
0.04727506617519729
interaction
0.0353264230759716
experimental
0.03220938574573881
promising
0.02914182519852559
synthesized
0.022586151448432824
mechanism
0.016129431264379192
stability
0.012715533236028993
protein
0.011923904707715904
performance
0.006951488014249313
synthesis
0.006852534448210178
development
0.00680305766519061
chemical
0.004650817603839398
effective
0.002844915023625164
design
0.002275932018900131
well
0.0
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