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Application
Discovery Studio
1.0
Materials Studio
0.9656853434631213
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06787134705170327
Amorphous Cell
0.2724364516686841
Blends
0.0029396507003285493
CASTEP
0.4013487809095625
CDOCKER
0.17767594674044612
CHARMm
0.2647414836590005
COMPASS
0.3678021787999308
COMPASS III
0.07669029915268892
COSMObase
0.0031125713297596403
COSMOconf
0.003717793532768459
COSMOmic
2.593809441466367E-4
COSMOperm
0.0012969047207331834
COSMOplex
3.458412588621823E-4
COSMOquick
0.0017292062943109112
COSMOtherm
0.06199204565104617
Cantera
0.0
Catalyst
0.11845063116029743
Classical Simulations
1.0
Conformers
0.0010375237765865469
Crystallization
0.07539339443195574
DFTB Plus
0.005360539512363825
DMol3
0.18208542279093895
DPD
0.0027667300708974583
Discover
0.004323015735777278
Forcite
0.5306934117240186
GULP
0.024814110323361577
Kinetix
2.593809441466367E-4
LUDI
0.00544699982707937
LibDock
0.07228082310219609
LigandFit
0.0077814283243991
MCSS
0.0011239840913020924
MODELER
0.20041500951063462
MesoDyn
0.0012104444060176379
Mesocite
0.003631333218052914
Mesoscale
0.0068303648625280995
Modules
0.0
Morphology
0.017205602628393567
ONETEP
0.0014698253501642747
Polymorph
0.001815666609026457
QMERA
1.7292062943109114E-4
QSAR
0.0012104444060176379
Quantum Mechanics
0.5715026802697561
Reflex
0.05585336330624244
Reflex Plus
7.781428324399101E-4
Semi-empirical
0.007089745806674736
Sorption
0.05550752204738025
Synthia
0.0012969047207331834
TURBOMOLE
5.187618882932734E-4
VAMP
0.0013833650354487291
Visualization
0.8727304167387169
X-Cell
0.0012969047207331834
ZDOCK
0.030693411724018675
Year
2020
0.05909935415376449
2021
0.13438910023887463
2022
0.15385295939131205
2023
0.4296204547465275
2024
0.7835088029726621
2025
1.0
2026
0.37609484207732463
2027
0.0
Keywords
target
1.0
potential
0.2656962211439494
docking
0.2181296868107631
visualization
0.21110866049110424
analysis
0.18188501690927805
between
0.15251433612704013
novel
0.10138214968387002
energy
0.08098073812674607
binding
0.07193795030142626
cell
0.057528304661079256
activity
0.053889133950889574
promising
0.04929422143802382
interaction
0.037935597706219674
stability
0.027422437876782824
synthesized
0.026687251874724306
experimental
0.025216879870607264
protein
0.019555947654756652
mechanism
0.01808557565063961
effective
0.01801205705043376
performance
0.01635788854580209
development
0.01624761064549331
synthesis
0.011395383031907073
including
0.008748713424496398
design
4.778709013380385E-4
chemical
0.0
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