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Application
Discovery Studio
0.9248141007986781
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06822810590631365
Amorphous Cell
0.28485465654508424
Antibody
9.257544899092761E-5
Blends
0.003054989816700611
CASTEP
0.4084428809479726
CDOCKER
0.16506202555082392
CHARMm
0.2431031290501759
COMPASS
0.3788187372708758
COMPASS III
0.07822625439733383
COSMObase
0.0029624143677096835
COSMOconf
0.003980744306609887
COSMOmic
1.8515089798185522E-4
COSMOperm
0.0010183299389002036
COSMOplex
3.7030179596371043E-4
COSMOquick
0.0014812071838548417
COSMOtherm
0.06720977596741344
Cantera
0.0
Catalyst
0.10433253101277541
Classical Simulations
1.0
Conformers
0.0012960562858729864
Crystallization
0.07600444362155157
DFTB Plus
0.005924828735419367
DMol3
0.18690983151268284
DPD
0.003147565265691539
Discover
0.0050916496945010185
Forcite
0.5452693945565636
GULP
0.0248102203295686
Kinetix
1.8515089798185522E-4
LUDI
0.0050916496945010185
LibDock
0.0667468987224588
LigandFit
0.007128309572301426
MCSS
0.0011109053878911312
MODELER
0.19959266802443992
MesoDyn
0.001203480836882059
Mesocite
0.004443621551564525
Mesoscale
0.007776337715237919
Modules
0.0
Morphology
0.01786706165524903
ONETEP
0.001203480836882059
Polymorph
0.002129235326791335
QMERA
1.8515089798185522E-4
QSAR
0.001388631734863914
Quantum Mechanics
0.5835956304388076
Reflex
0.05536011849657471
Reflex Plus
8.331790409183484E-4
Semi-empirical
0.007683762266246992
Sorption
0.05350860951675616
Synthia
0.0010183299389002036
TURBOMOLE
4.6287724495463806E-4
VAMP
0.001388631734863914
Visualization
0.799203851138678
X-Cell
0.001203480836882059
ZDOCK
0.02860581373819663
Year
2020
0.06574635018373225
2021
0.1525474227827987
2022
0.17280762737113914
2023
0.4025225941007051
2024
0.775747343331016
2025
1.0
2026
0.42198828086205187
2027
0.0
Keywords
target
1.0
potential
0.25408245755860953
docking
0.19555375909458367
visualization
0.1873888439773646
analysis
0.17643492320129345
between
0.15331447049312855
novel
0.09357316087308003
energy
0.08585286984640259
binding
0.061115602263540826
cell
0.060630557801131774
promising
0.048221503637833465
activity
0.04660468876313662
interaction
0.03084074373484236
experimental
0.02833468067906225
stability
0.0280517380759903
synthesized
0.023403395311236863
performance
0.020331447049312855
mechanism
0.017906224737267582
effective
0.014551333872271624
development
0.011479385610347614
protein
0.007558609539207761
including
0.007235246564268391
synthesis
0.004203718674211803
design
8.084074373484237E-5
chemical
0.0
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