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Application
Discovery Studio
0.9684971719052051
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06599616858237548
Amorphous Cell
0.2801724137931034
Antibody
2.8735632183908046E-4
Blends
0.002777777777777778
CASTEP
0.41159003831417623
CDOCKER
0.175
CHARMm
0.25287356321839083
COMPASS
0.3716475095785441
COMPASS III
0.07739463601532567
COSMObase
0.003160919540229885
COSMOconf
0.003927203065134099
COSMOmic
1.9157088122605365E-4
COSMOperm
0.0013409961685823754
COSMOplex
5.747126436781609E-4
COSMOquick
0.0012452107279693487
COSMOtherm
0.0681992337164751
Cantera
0.0
Catalyst
0.11446360153256704
Classical Simulations
1.0
Conformers
0.0013409961685823754
Crystallization
0.07672413793103448
DFTB Plus
0.006130268199233717
DMol3
0.19310344827586207
DPD
0.0029693486590038312
Discover
0.00603448275862069
Forcite
0.5317049808429118
GULP
0.027490421455938698
Kinetix
1.9157088122605365E-4
LUDI
0.0053639846743295016
LibDock
0.07030651340996169
LigandFit
0.008237547892720307
MCSS
0.0013409961685823754
MODELER
0.21082375478927204
MesoDyn
0.002011494252873563
Mesocite
0.004022988505747126
Mesoscale
0.007758620689655172
Modules
0.0
Morphology
0.019157088122605363
ONETEP
0.001053639846743295
Polymorph
0.0022988505747126436
QMERA
4.789272030651341E-4
QSAR
0.0014367816091954023
Quantum Mechanics
0.5910919540229885
Reflex
0.05517241379310345
Reflex Plus
7.662835249042146E-4
Semi-empirical
0.00871647509578544
Sorption
0.05507662835249042
Synthia
0.0018199233716475096
TURBOMOLE
3.831417624521073E-4
VAMP
0.0019157088122605363
Visualization
0.8259578544061302
X-Cell
0.0012452107279693487
ZDOCK
0.02950191570881226
Year
2019
0.045532744580800553
2020
0.13682761784608327
2021
0.1774286041977291
2022
0.20151393508429866
2023
0.5451313223993577
2024
0.8025002867301296
2025
1.0
2026
0.4856061474939787
2027
0.0
Keywords
target
1.0
potential
0.2506700754608057
docking
0.2014349923714486
visualization
0.19265184940827182
analysis
0.17182796585707805
between
0.1496020782648138
novel
0.09385179992577626
energy
0.07933693455939961
binding
0.062018061110882025
cell
0.05735845944497134
activity
0.048616551894767226
promising
0.04498783555317307
interaction
0.03001938064409715
experimental
0.027627726691682817
synthesized
0.02424642282792462
stability
0.019050760793369346
mechanism
0.016329223537173726
performance
0.013566450868005443
development
0.01166962187126304
protein
0.010350088656137891
effective
0.008865613789122099
synthesis
0.0040823058842934315
including
0.0039585996453754485
design
4.948249556719311E-4
chemical
0.0
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