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Application
Discovery Studio
0.9441887842465754
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06728251382019203
Amorphous Cell
0.2561827174861798
Antibody
2.909514111143439E-4
Blends
0.002909514111143439
CASTEP
0.4419551934826884
CDOCKER
0.18497235961594413
CHARMm
0.2834594122781495
COMPASS
0.36434390456793714
COMPASS III
0.05819028222286878
COSMObase
0.002473086994471923
COSMOconf
0.002836776258364853
COSMOmic
2.1821355833575792E-4
COSMOperm
0.0013092813500145475
COSMOplex
5.819028222286878E-4
COSMOquick
0.0019639220250218213
COSMOtherm
0.066409659586849
Cantera
0.0
Catalyst
0.16089613034623218
Classical Simulations
1.0
Conformers
0.0013820192027931336
Crystallization
0.07710212394530114
DFTB Plus
0.005018911841722432
DMol3
0.21392202502182137
DPD
0.0050916496945010185
Discover
0.00901949374454466
Forcite
0.4895257491998836
GULP
0.03447774221704975
Kinetix
1.4547570555717196E-4
LUDI
0.01011056153622345
LibDock
0.06975560081466395
LigandFit
0.02203956939191155
MCSS
0.0019639220250218213
MODELER
0.25501891184172243
MesoDyn
0.002982251963922025
Mesocite
0.006037241780622636
Mesoscale
0.011710794297352342
Modules
0.0
Morphology
0.019348268839103868
ONETEP
0.002400349141693337
Polymorph
0.002254873436136165
QMERA
7.273785277858597E-4
QSAR
0.0019639220250218213
Quantum Mechanics
0.6416205993599069
Reflex
0.0554989816700611
Reflex Plus
0.0017457084666860634
Semi-empirical
0.008655804480651732
Sorption
0.051934826883910386
Synthia
0.0014547570555717194
TURBOMOLE
6.546406750072738E-4
VAMP
0.002764038405586267
Visualization
0.7425080011638057
X-Cell
0.0011638056444573757
ZDOCK
0.029386092522548736
Year
2012
0.0
2013
0.03843424787133396
2014
0.06563386944181646
2015
0.0825449385052034
2016
0.0891674550614948
2017
0.09590823084200567
2018
0.11471144749290445
2019
0.13304162724692525
2020
0.17230368968779564
2021
0.4621570482497635
2022
0.515728476821192
2023
0.5897587511825922
2024
0.7699858088930936
2025
1.0
2026
0.49952696310312206
2027
0.0011825922421948912
Keywords
target
1.0
potential
0.21217649423332613
docking
0.1667233542562073
visualization
0.1628582913329829
between
0.1566741906558239
analysis
0.1483256547416592
novel
0.09344176123187285
energy
0.08184657246219969
binding
0.06190284777836183
cell
0.05203920719829319
activity
0.04860703132246993
experimental
0.03654803500200983
interaction
0.03620790946476608
promising
0.030363934324850808
synthesized
0.020500293744782166
mechanism
0.017779289446832193
protein
0.014965523638724838
stability
0.010729414674870907
performance
0.009616276552982283
chemical
0.009399833029281717
design
0.008595899941251043
development
0.00773012584644878
synthesis
0.006338703194087999
well
0.005472929099285736
effective
0.0
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