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Application
Discovery Studio
0.9856971077779887
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06757215619694397
Amorphous Cell
0.2726655348047538
Antibody
2.5466893039049235E-4
Blends
0.0030560271646859084
CASTEP
0.42105263157894735
CDOCKER
0.18471986417657046
CHARMm
0.26205432937181666
COMPASS
0.36994906621392193
COMPASS III
0.07096774193548387
COSMObase
0.002801358234295416
COSMOconf
0.0036502546689303906
COSMOmic
1.6977928692699492E-4
COSMOperm
0.0012733446519524619
COSMOplex
5.093378607809847E-4
COSMOquick
0.0011884550084889642
COSMOtherm
0.066383701188455
Cantera
0.0
Catalyst
0.13191850594227505
Classical Simulations
1.0
Conformers
0.0014431239388794568
Crystallization
0.07555178268251274
DFTB Plus
0.006281833616298811
DMol3
0.1965195246179966
DPD
0.003395585738539898
Discover
0.007130730050933786
Forcite
0.5208828522920204
GULP
0.028522920203735144
Kinetix
1.6977928692699492E-4
LUDI
0.006281833616298811
LibDock
0.07232597623089983
LigandFit
0.010780984719864177
MCSS
0.0016129032258064516
MODELER
0.22945670628183362
MesoDyn
0.0020373514431239388
Mesocite
0.00432937181663837
Mesoscale
0.008234295415959252
Modules
0.0
Morphology
0.01867572156196944
ONETEP
0.0013582342954159593
Polymorph
0.0022920203735144313
QMERA
4.2444821731748726E-4
QSAR
0.001697792869269949
Quantum Mechanics
0.6043293718166384
Reflex
0.05449915110356537
Reflex Plus
7.640067911714771E-4
Semi-empirical
0.009083191850594228
Sorption
0.053140916808149405
Synthia
0.0016129032258064516
TURBOMOLE
5.093378607809847E-4
VAMP
0.0022071307300509336
Visualization
0.8190152801358235
X-Cell
0.0011035653650254668
ZDOCK
0.03149405772495756
Year
2017
0.0068379838976508215
2018
0.09881989632734091
2019
0.1206573287746774
2020
0.13510532701003639
2021
0.1715010477555972
2022
0.3453181868313665
2023
0.5503474136980258
2024
0.8164773353920812
2025
1.0
2026
0.46851218705194664
2027
0.0
Keywords
target
1.0
potential
0.23768953068592058
docking
0.1936101083032491
visualization
0.18610108303249098
analysis
0.16407942238267148
between
0.14898916967509027
novel
0.09296028880866426
energy
0.07620938628158845
binding
0.06075812274368231
cell
0.05364620938628159
activity
0.05111913357400722
promising
0.039205776173285196
interaction
0.030938628158844766
experimental
0.027509025270758124
synthesized
0.024151624548736463
mechanism
0.01595667870036101
stability
0.013610108303249097
protein
0.011444043321299639
development
0.01075812274368231
performance
0.007075812274368231
synthesis
0.0051624548736462095
effective
0.0035379061371841156
design
0.0024909747292418774
including
0.0010108303249097472
chemical
0.0
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