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Application
Discovery Studio
1.0
Materials Studio
0.9762137671832364
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06780855712976669
Amorphous Cell
0.27475858180023965
Antibody
2.1146119687037428E-4
Blends
0.002748995559314866
CASTEP
0.4146049199971805
CDOCKER
0.18136321984915768
CHARMm
0.2617184746598999
COMPASS
0.3730880383449637
COMPASS III
0.07006414322971735
COSMObase
0.0026785084936914077
COSMOconf
0.0032424050186790725
COSMOmic
2.819482624938324E-4
COSMOperm
0.0014097413124691618
COSMOplex
4.934094593642067E-4
COSMOquick
0.0014097413124691618
COSMOtherm
0.06456615211108761
Cantera
7.04870656234581E-5
Catalyst
0.12807499823782337
Classical Simulations
1.0
Conformers
0.00148022837809262
Crystallization
0.07690138859519279
DFTB Plus
0.0060618876436173965
DMol3
0.19207725382392332
DPD
0.003101430887432156
Discover
0.0054275040530062735
Forcite
0.5291464016352999
GULP
0.027208007330654826
Kinetix
2.1146119687037428E-4
LUDI
0.006132374709240854
LibDock
0.07203778106717418
LigandFit
0.008740396137308804
MCSS
0.00148022837809262
MODELER
0.19806865440191726
MesoDyn
0.001973637837456827
Mesocite
0.004229223937407486
Mesoscale
0.008106012546697681
Modules
0.0
Morphology
0.018256149996475648
ONETEP
9.868189187284134E-4
Polymorph
0.002114611968703743
QMERA
4.2292239374074856E-4
QSAR
0.0014097413124691618
Quantum Mechanics
0.5933601184182703
Reflex
0.05638965249876648
Reflex Plus
7.048706562345809E-4
Semi-empirical
0.008528934940438429
Sorption
0.053993092267568904
Synthia
0.0014097413124691618
TURBOMOLE
5.638965249876648E-4
VAMP
0.0019031507718333686
Visualization
0.882286600408825
X-Cell
0.0011982801155987876
ZDOCK
0.030520899414957354
Year
2019
0.03475748555419366
2020
0.10444755734547365
2021
0.2044300472771844
2022
0.30388723516021715
2023
0.5843109788128173
2024
0.9957975836105761
2025
1.0
2026
0.3721765014883558
2027
0.0
Keywords
target
1.0
potential
0.25187017729869826
docking
0.21149201861341815
visualization
0.20890027684514342
analysis
0.17232137597926606
between
0.14911350650880603
novel
0.0971019614772928
energy
0.07801731754726983
binding
0.06717912469812098
cell
0.05536902868586912
activity
0.05195264180950698
promising
0.03828709430405843
interaction
0.038228191082052186
synthesized
0.026948224067856512
experimental
0.0268009660128409
stability
0.020351063203157212
protein
0.01793603110090122
mechanism
0.017612063379866878
effective
0.012222418566295577
development
0.012104612122283089
synthesis
0.010926547682158214
performance
0.009071096188961536
including
0.004299935206455793
chemical
8.835483300936561E-4
design
0.0
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