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Application
Discovery Studio
0.8561289245156981
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06842164983547033
Amorphous Cell
0.28979916033132874
Blends
0.0026097810053330307
CASTEP
0.4106433677521843
CDOCKER
0.15488482922954727
CHARMm
0.23522069669805967
COMPASS
0.37433337115624643
COMPASS III
0.08612277317599001
COSMObase
0.003290593441506865
COSMOconf
0.004652218313854533
COSMOmic
1.1346873936230568E-4
COSMOperm
0.0010212186542607512
COSMOplex
3.4040621808691704E-4
COSMOquick
0.0013616248723476681
COSMOtherm
0.06683308748439805
Cantera
0.0
Catalyst
0.10722795869737888
Classical Simulations
1.0
Conformers
6.808124361738341E-4
Crystallization
0.07727221150573017
DFTB Plus
0.006127311925564507
DMol3
0.18325201407012368
DPD
0.0030636559627822534
Discover
0.004425280835129922
Forcite
0.5522523544763418
GULP
0.023488029047997277
Kinetix
2.2693747872461136E-4
LUDI
0.004311812095767616
LibDock
0.06320208782480427
LigandFit
0.005333030750028367
MCSS
4.538749574492227E-4
MODELER
0.17894020197435606
MesoDyn
0.0011346873936230568
Mesocite
0.0038579371383183933
Mesoscale
0.007148530579825258
Modules
0.0
Morphology
0.017701123340519688
ONETEP
0.0012481561329853626
Polymorph
0.002155906047883808
QMERA
2.2693747872461136E-4
QSAR
0.001475093611709974
Quantum Mechanics
0.5825485078860774
Reflex
0.05673436968115284
Reflex Plus
6.808124361738341E-4
Semi-empirical
0.008056280494723704
Sorption
0.0559400885056167
Synthia
0.0012481561329853626
TURBOMOLE
4.538749574492227E-4
VAMP
0.001475093611709974
Visualization
0.745716555089073
X-Cell
0.0012481561329853626
ZDOCK
0.027572903665040283
Year
2021
0.0029379760609358
2022
0.16507072905331882
2023
0.2368879216539717
2024
0.7428726877040261
2025
1.0
2026
0.46235038084874863
2027
0.0
Keywords
target
1.0
potential
0.2675204918032787
docking
0.19118852459016394
analysis
0.18422131147540985
visualization
0.1745389344262295
between
0.15640368852459016
energy
0.09410860655737704
novel
0.09282786885245901
cell
0.06593237704918033
binding
0.059170081967213115
promising
0.057633196721311473
activity
0.04334016393442623
stability
0.035758196721311475
performance
0.03442622950819672
experimental
0.031096311475409835
interaction
0.026844262295081966
synthesized
0.025102459016393443
effective
0.01839139344262295
mechanism
0.01746926229508197
development
0.013831967213114754
including
0.01326844262295082
synthesis
0.0050204918032786885
design
0.0018442622950819673
chemical
3.073770491803279E-4
protein
0.0
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