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Application
Discovery Studio
0.9507329483503614
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07027147804714556
Amorphous Cell
0.2717573455479835
Antibody
3.3515808289576583E-4
Blends
0.0032957211484750306
CASTEP
0.44369344207351136
CDOCKER
0.1818791196514356
CHARMm
0.25516702044464307
COMPASS
0.38291810970841245
COMPASS III
0.06010501619930734
COSMObase
0.002290246899787733
COSMOconf
0.0028488437046140097
COSMOmic
3.3515808289576583E-4
COSMOperm
0.001396492012065691
COSMOplex
4.468774438610211E-4
COSMOquick
0.0016199307339962016
COSMOtherm
0.06658473913529214
Cantera
5.585968048262764E-5
Catalyst
0.13506870740699364
Classical Simulations
1.0
Conformers
0.001843369455926712
Crystallization
0.07909730756340073
DFTB Plus
0.006535582616467433
DMol3
0.2109820131828846
DPD
0.003742598592336052
Discover
0.007373477823706848
Forcite
0.5272595240755222
GULP
0.030443525863032065
Kinetix
1.6757904144788292E-4
LUDI
0.006759021338397945
LibDock
0.06999217964473244
LigandFit
0.011395374818456039
MCSS
0.0019550888168919675
MODELER
0.21176404870964138
MesoDyn
0.0018992291364093397
Mesocite
0.005194950284884371
Mesoscale
0.009216847279633561
Modules
0.0
Morphology
0.018712992961680257
ONETEP
0.0016757904144788292
Polymorph
0.00212266785833985
QMERA
3.910177633783935E-4
QSAR
0.002010948497374595
Quantum Mechanics
0.6407105351357391
Reflex
0.058149927382415374
Reflex Plus
0.0010054742486872974
Reflex QPA
0.0
Semi-empirical
0.009496145682046698
Sorption
0.052843257736565744
Synthia
0.0012847726511004357
TURBOMOLE
7.261758462741593E-4
VAMP
0.002457825941235616
Visualization
0.8278404647525416
X-Cell
0.001228912970617808
ZDOCK
0.030499385543514692
Year
2018
0.050599763473559725
2019
0.17992904206791688
2020
0.2084811623585065
2021
0.2623754012502112
2022
0.5092921101537422
2023
0.8447372867038351
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2249994198055188
visualization
0.1876348952168767
docking
0.18670658404697255
analysis
0.15356587528139432
between
0.15245190187750934
novel
0.09255262363944394
energy
0.08141288960059412
binding
0.05788020144352387
cell
0.05467752790735454
activity
0.04922369978416765
interaction
0.03873378356425074
experimental
0.03290863097310218
promising
0.030332567476618163
synthesized
0.026108751653554273
mechanism
0.020701339088862587
protein
0.013924667548562279
stability
0.012694655248439277
development
0.008842163893337047
synthesis
0.008145930515908933
effective
0.006591009306319479
performance
0.006289308176100629
chemical
0.006196477059110214
design
0.0027849335097124557
well
0.0
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