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Application
Discovery Studio
1.0
Materials Studio
0.9944900208154769
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06637747585529546
Amorphous Cell
0.27876902930103126
Antibody
2.455393681453593E-4
Blends
0.0027009330495989525
CASTEP
0.4089048944180717
CDOCKER
0.17441479783925357
CHARMm
0.25928957276149944
COMPASS
0.36953674905876577
COMPASS III
0.0753805860206253
COSMObase
0.0030283188737927646
COSMOconf
0.0036012440661319363
COSMOmic
1.636929120969062E-4
COSMOperm
0.0013913897528237027
COSMOplex
4.092322802422655E-4
COSMOquick
0.0013913897528237027
COSMOtherm
0.06580455066295629
Cantera
8.18464560484531E-5
Catalyst
0.12039613684727452
Classical Simulations
1.0
Conformers
0.0011458503846783433
Crystallization
0.0753805860206253
DFTB Plus
0.006302177115730889
DMol3
0.18701915207071534
DPD
0.003110165329841218
Discover
0.0050744802750040926
Forcite
0.5303650351939762
GULP
0.026272712391553446
Kinetix
1.636929120969062E-4
LUDI
0.005238173187100998
LibDock
0.07104272385005729
LigandFit
0.007529873956457685
MCSS
0.0012276968407267965
MODELER
0.19880504174169258
MesoDyn
0.0018006220330659681
Mesocite
0.004092322802422655
Mesoscale
0.007857259780651498
Modules
0.0
Morphology
0.018497299066950402
ONETEP
9.821574725814373E-4
Polymorph
0.0022098543133082338
QMERA
4.092322802422655E-4
QSAR
0.0014732362088721558
Quantum Mechanics
0.5833196922573253
Reflex
0.054509739728269765
Reflex Plus
8.18464560484531E-4
Semi-empirical
0.008675724341136028
Sorption
0.05459158618431822
Synthia
0.0014732362088721558
TURBOMOLE
5.729251923391717E-4
VAMP
0.0018006220330659681
Visualization
0.8633164183990834
X-Cell
0.0012276968407267965
ZDOCK
0.02954657063349157
Year
2019
0.002729113478299146
2020
0.09587111541508936
2021
0.13610353024033806
2022
0.15802447398538605
2023
0.5149220882119905
2024
0.7969891715820054
2025
1.0
2026
0.3742406902016023
2027
0.0
Keywords
target
1.0
potential
0.26055602006688966
docking
0.21202619843924192
visualization
0.20589464882943143
analysis
0.17645624303232998
between
0.14910813823857302
novel
0.09688545150501672
energy
0.07957079152731326
binding
0.06622770345596432
cell
0.056542642140468224
activity
0.04992335562987737
promising
0.04427954292084727
interaction
0.03459448160535117
experimental
0.0276268115942029
synthesized
0.026825529542920848
stability
0.023167502787068004
protein
0.016826923076923076
mechanism
0.016269509476031216
performance
0.014144370122630992
development
0.013621794871794872
effective
0.011392140468227424
synthesis
0.008674749163879598
including
0.007107023411371237
chemical
4.8773690078037906E-4
design
0.0
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