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Application
Discovery Studio
0.9101881048167881
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06970350003715538
Amorphous Cell
0.2840157538827376
Blends
0.0031953630080998737
CASTEP
0.4223824032102252
CDOCKER
0.16311213494835403
CHARMm
0.2403953332837928
COMPASS
0.38381511481013597
COMPASS III
0.07349334918629709
COSMObase
0.0029724307052091847
COSMOconf
0.003343984543360333
COSMOmic
2.2293230289068886E-4
COSMOperm
0.0013375938173441331
COSMOplex
3.715538381511481E-4
COSMOquick
0.0015605261202348221
COSMOtherm
0.06606227242327413
Cantera
0.0
Catalyst
0.1141413390800327
Classical Simulations
1.0
Conformers
0.0014862153526045924
Crystallization
0.07750613063832949
DFTB Plus
0.00587055064278814
DMol3
0.19328230660622725
DPD
0.0032696737757301033
Discover
0.005201753734116073
Forcite
0.5453667236382552
GULP
0.02756929479081519
Kinetix
2.2293230289068886E-4
LUDI
0.005127442966485844
LibDock
0.06613658319090436
LigandFit
0.0069852121572415845
MCSS
0.0011889722820836739
MODELER
0.17314408857843502
MesoDyn
0.0017091476554952814
Mesocite
0.004904510663595155
Mesoscale
0.008694359812736866
Modules
0.0
Morphology
0.017908894998885337
ONETEP
0.0011146615144534443
Polymorph
0.002080701493646429
QMERA
2.2293230289068886E-4
QSAR
0.0014119045849743629
Quantum Mechanics
0.6028832577840529
Reflex
0.05707066954001635
Reflex Plus
7.431076763022962E-4
Semi-empirical
0.00795125213643457
Sorption
0.05424686037006762
Synthia
0.0012632830497139036
TURBOMOLE
5.944861410418369E-4
VAMP
0.0017091476554952814
Visualization
0.815857917812291
X-Cell
0.0011889722820836739
ZDOCK
0.028312402467117484
Year
2020
0.02161925601750547
2021
0.13050328227571115
2022
0.2588183807439825
2023
0.5373304157549235
2024
0.9881838074398249
2025
1.0
2026
0.37207877461706784
2027
0.0
Keywords
target
1.0
potential
0.2521471606204333
docking
0.1959364184078964
visualization
0.19350083322650943
analysis
0.17254198179720548
between
0.15449942315087808
novel
0.09482758620689655
energy
0.08966799128316882
cell
0.06114600692218946
binding
0.05947955390334572
activity
0.04428919369311627
promising
0.0422702217664402
interaction
0.03723881553646968
experimental
0.032207409306499166
stability
0.027688757851557493
synthesized
0.02608639917959236
performance
0.019741058838610433
mechanism
0.018042558646327395
effective
0.01592744519933342
development
0.013812331752339443
protein
0.010703755928727087
synthesis
0.007915651839507756
including
0.007050378156646584
chemical
0.002499679528265607
design
0.0
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