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Application
Discovery Studio
1.0
Materials Studio
0.9668082326037243
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0676939520798076
Amorphous Cell
0.2731807250378552
Blends
0.002850271666518215
CASTEP
0.40010688518749443
CDOCKER
0.17618241738665716
CHARMm
0.2649861939966153
COMPASS
0.36581455419969716
COMPASS III
0.07820432885009353
COSMObase
0.003206555624832992
COSMOconf
0.0037409815623051573
COSMOmic
2.6721296873608263E-4
COSMOperm
0.001246993854101719
COSMOplex
3.5628395831477686E-4
COSMOquick
0.00169234880199519
COSMOtherm
0.0616371247884564
Cantera
0.0
Catalyst
0.12060211988955197
Classical Simulations
1.0
Conformers
9.797808853656365E-4
Crystallization
0.07464148926694576
DFTB Plus
0.005433330364300348
DMol3
0.18197203170927229
DPD
0.0027612006769395206
Discover
0.004364478489356016
Forcite
0.5304177429411241
GULP
0.024405451144562215
Kinetix
2.6721296873608263E-4
LUDI
0.0053442593747216535
LibDock
0.07170214661084885
LigandFit
0.00739289213503162
MCSS
0.0011579228645230248
MODELER
0.1989845907188029
MesoDyn
0.001246993854101719
Mesocite
0.0037409815623051573
Mesoscale
0.006947537187138149
Modules
0.0
Morphology
0.017190700988687985
ONETEP
0.0014251358332591074
Polymorph
0.0018704907811525786
QMERA
1.7814197915738843E-4
QSAR
0.0011579228645230248
Quantum Mechanics
0.5701434042932217
Reflex
0.05504587155963303
Reflex Plus
8.01638906208248E-4
Semi-empirical
0.007214750155874232
Sorption
0.05584751046584128
Synthia
0.0011579228645230248
TURBOMOLE
5.344259374721653E-4
VAMP
0.0014251358332591074
Visualization
0.8711142780796295
X-Cell
0.0013360648436804134
ZDOCK
0.030729491404649506
Year
2020
0.020411785587504436
2021
0.1311679091231807
2022
0.15397586084487042
2023
0.4027334043308484
2024
0.7692580759673412
2025
1.0
2026
0.37726304579339726
2027
0.0
Keywords
target
1.0
potential
0.26986296169760465
docking
0.22021030254716623
visualization
0.21178301636108265
analysis
0.18502068860797935
between
0.15267813081273962
novel
0.10173480621037848
energy
0.08237482443153779
binding
0.07337812701666477
cell
0.05834567057662377
activity
0.05379038074630832
promising
0.0517025395740804
interaction
0.038112591580305964
stability
0.029913069885738146
synthesized
0.027521542724822535
experimental
0.02543370155259462
protein
0.020005314504802033
effective
0.019056295790152982
mechanism
0.018600766807121437
performance
0.01848688456136355
development
0.017651748092472382
synthesis
0.012678890027711347
including
0.010856774095585164
design
0.001632312189196371
chemical
0.0
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