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Application
Discovery Studio
1.0
Materials Studio
0.9119060697610547
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06568494477814377
Amorphous Cell
0.2727184654136795
Antibody
2.9064134857585737E-4
Blends
0.002422011238132145
CASTEP
0.39459407091648907
CDOCKER
0.18533229994187173
CHARMm
0.2763999224956404
COMPASS
0.3636892075179229
COMPASS III
0.07120713040108506
COSMObase
0.003293935283859717
COSMOconf
0.0031970548343344314
COSMOmic
9.688044952528579E-5
COSMOperm
0.0010656849447781439
COSMOplex
3.8752179810114316E-4
COSMOquick
0.0015500871924045726
COSMOtherm
0.06597558612671962
Cantera
0.0
Catalyst
0.11654718077891882
Classical Simulations
1.0
Conformers
0.0013563262933540012
Crystallization
0.0729509784925402
DFTB Plus
0.005812826971517148
DMol3
0.18194148420848671
DPD
0.002809533036233288
Discover
0.005037783375314861
Forcite
0.5212168184460376
GULP
0.02644836272040302
Kinetix
9.688044952528579E-5
LUDI
0.00552218562294129
LibDock
0.07314473939159077
LigandFit
0.008041077310598721
MCSS
0.0015500871924045726
MODELER
0.2258283278434412
MesoDyn
0.0015500871924045726
Mesocite
0.004068978880062003
Mesoscale
0.007362914163921721
Modules
0.0
Morphology
0.017826002712652587
ONETEP
0.0010656849447781439
Polymorph
0.0020344894400310017
QMERA
2.9064134857585737E-4
QSAR
0.0015500871924045726
Quantum Mechanics
0.5645223793838403
Reflex
0.0531873667893819
Reflex Plus
7.750435962022863E-4
Semi-empirical
0.008137957760124007
Sorption
0.05299360589033133
Synthia
0.0012594458438287153
TURBOMOLE
4.84402247626429E-4
VAMP
0.0018407285409804302
Visualization
0.8850029064134858
X-Cell
0.0010656849447781439
ZDOCK
0.031486146095717885
Year
2019
0.0
2020
0.10941871308672677
2021
0.15573515697855145
2022
0.17967050046627292
2023
0.4439954408869547
2024
0.8463371671329396
2025
1.0
2026
0.3318827064552896
Keywords
target
1.0
potential
0.268617345075281
docking
0.22730408668479363
visualization
0.2137900247554888
analysis
0.18416460370926505
between
0.15336228237490362
novel
0.10612393977517146
binding
0.07795949839698064
energy
0.07653910149750416
cell
0.06034657684347226
activity
0.05969725254656873
promising
0.05137778499249219
interaction
0.04046102025080151
synthesized
0.029097845054989652
stability
0.027515117081287285
experimental
0.02727162046994846
protein
0.024917819893673147
mechanism
0.021671198409155473
effective
0.017410007710726025
development
0.017369424942169556
synthesis
0.013757558540643642
including
0.011890751187045981
performance
0.01095734751024715
chemical
0.002475548881944726
design
0.0
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