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Application
Discovery Studio
1.0
Materials Studio
0.9661359315589354
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06711627529048508
Amorphous Cell
0.26854635573250996
Antibody
1.6250914113918907E-4
Blends
0.003006419111074998
CASTEP
0.41033558137645243
CDOCKER
0.18859185829202893
CHARMm
0.2734216299666856
COMPASS
0.3680832046802633
COMPASS III
0.06646623872592833
COSMObase
0.00268140082879662
COSMOconf
0.003493946534492565
COSMOmic
4.062728528479727E-4
COSMOperm
0.0013813276996831071
COSMOplex
2.4376371170878363E-4
COSMOquick
0.001950109693670269
COSMOtherm
0.0654099293085236
Cantera
0.0
Catalyst
0.13756398797432356
Classical Simulations
1.0
Conformers
0.0014625822702527018
Crystallization
0.07646055090598847
DFTB Plus
0.005850329081010807
DMol3
0.19403591452019175
DPD
0.003493946534492565
Discover
0.00609409279271959
Forcite
0.5199479970748354
GULP
0.02697651742910539
Kinetix
1.6250914113918907E-4
LUDI
0.006662874786706752
LibDock
0.0728040952303567
LigandFit
0.011781912732591208
MCSS
0.0015438368408222962
MODELER
0.22954416185910456
MesoDyn
0.0014625822702527018
Mesocite
0.0046315105224668885
Mesoscale
0.008694239050946616
Modules
0.0
Morphology
0.018119769237019582
ONETEP
0.0017063459819614854
Polymorph
0.0018688551231006744
QMERA
1.6250914113918907E-4
QSAR
0.0017063459819614854
Quantum Mechanics
0.5921020557406355
Reflex
0.05606565369302023
Reflex Plus
0.0012188185585439181
Reflex QPA
0.0
Semi-empirical
0.008206711627529048
Sorption
0.05338425286422361
Synthia
0.0011375639879743235
TURBOMOLE
7.312911351263509E-4
VAMP
0.0020313642642398634
Visualization
0.8326155846266352
X-Cell
0.0013813276996831071
ZDOCK
0.030795482245876332
Year
2017
7.706386667951065E-4
2018
0.0782198246797033
2019
0.10230228301705038
2020
0.11675175801945863
2021
0.14555437819092573
2022
0.2957325883826221
2023
0.5607359599267894
2024
0.7801753202966959
2025
1.0
2026
0.33696175705616027
2027
0.0
Keywords
target
1.0
potential
0.2321608040201005
docking
0.19254336197114605
visualization
0.18139082509320797
analysis
0.15551953314961905
between
0.14307018965796725
novel
0.09362943751013131
energy
0.0720376073917977
binding
0.0638677257254012
cell
0.052715188847463124
activity
0.05229372669800616
promising
0.037250769978926894
interaction
0.03562976171178473
synthesized
0.025611930620846168
experimental
0.024282703841789592
mechanism
0.019225158048306046
protein
0.016047981844707408
stability
0.01546441886853623
synthesis
0.010601394067109741
development
0.010439293240395525
effective
0.008429242989139244
performance
0.007229696871454044
design
0.0015237477711136326
including
5.835629761711784E-4
chemical
0.0
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