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Application
Discovery Studio
1.0
Materials Studio
0.9802722535361055
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06801978757456714
Amorphous Cell
0.27578932052960864
Blends
0.0029826858722537463
CASTEP
0.414738833115088
CDOCKER
0.17823366797613852
CHARMm
0.2585479412192638
COMPASS
0.3745816964935254
COMPASS III
0.07194820311363306
COSMObase
0.0028371890004364906
COSMOconf
0.0032009311799796303
COSMOmic
2.1824530772588389E-4
COSMOperm
0.0012367234104466755
COSMOplex
3.637421795431398E-4
COSMOquick
0.0016732140258984432
COSMOtherm
0.06321839080459771
Cantera
7.274843590862796E-5
Catalyst
0.1201804161210534
Classical Simulations
1.0
Conformers
0.0012367234104466755
Crystallization
0.07631310926815074
DFTB Plus
0.005819874872690237
DMol3
0.1911828895678743
DPD
0.003273679615888258
Discover
0.004801396769969445
Forcite
0.5328095445947912
GULP
0.027353411901644115
Kinetix
2.1824530772588389E-4
LUDI
0.0055288811290557256
LibDock
0.07158446093408992
LigandFit
0.008147824821766332
MCSS
0.0013094718463553033
MODELER
0.19212861923468647
MesoDyn
0.0016004655899898152
Mesocite
0.004583151462243562
Mesoscale
0.00822057325767496
Modules
0.0
Morphology
0.01760512148988797
ONETEP
0.0013094718463553033
Polymorph
0.001891459333624327
QMERA
2.1824530772588389E-4
QSAR
0.0013822202822639314
Quantum Mechanics
0.5934817401425869
Reflex
0.05652553470100393
Reflex Plus
7.274843590862796E-4
Semi-empirical
0.00785683107813182
Sorption
0.053688345700567436
Synthia
0.0014549687181725592
TURBOMOLE
5.092390513603957E-4
VAMP
0.0016732140258984432
Visualization
0.8862941946748145
X-Cell
0.0011639749745380474
ZDOCK
0.030627091517532373
Year
2020
0.0615214431586113
2021
0.21630360789652825
2022
0.29441797140912185
2023
0.48357726344452007
2024
1.0
2025
0.9731960517358748
2026
0.36172566371681414
2027
0.0
Keywords
target
1.0
potential
0.25519486446195505
docking
0.2125711156408774
visualization
0.21156713012260792
analysis
0.17320271380327967
between
0.15117588000851867
novel
0.09918159968359244
energy
0.08065350330098268
binding
0.06754084395631142
cell
0.056709969880434453
activity
0.051629194681919136
promising
0.04137637287413672
interaction
0.03979433508777267
synthesized
0.027959475493626214
experimental
0.027016337582524568
stability
0.02376099059904469
protein
0.019258267668623933
mechanism
0.01676351577474216
effective
0.015272749399129879
development
0.014694697131035323
performance
0.012382488058657094
synthesis
0.011804435790562536
including
0.0045939943411725335
chemical
0.0021296662508746844
design
0.0
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