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Application
Discovery Studio
1.0
Materials Studio
0.978095091867547
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06793115560238848
Amorphous Cell
0.27523709167544785
Antibody
2.1074815595363542E-4
Blends
0.0028099754127151387
CASTEP
0.4188970846505093
CDOCKER
0.18180540920266947
CHARMm
0.2621707060063224
COMPASS
0.37316473480857043
COMPASS III
0.07031963470319634
COSMObase
0.002669476642079382
COSMOconf
0.0032314717246224095
COSMOmic
2.809975412715139E-4
COSMOperm
0.0014049877063575693
COSMOplex
4.2149631190727084E-4
COSMOquick
0.0014752370916754477
COSMOtherm
0.06413768879522304
Cantera
7.024938531787847E-5
Catalyst
0.1278538812785388
Classical Simulations
1.0
Conformers
0.0014049877063575693
Crystallization
0.07685282753775904
DFTB Plus
0.006041447137337549
DMol3
0.19409905163329821
DPD
0.0030909729539866527
Discover
0.005479452054794521
Forcite
0.5287671232876713
GULP
0.0273972602739726
Kinetix
2.1074815595363542E-4
LUDI
0.0061116965226554265
LibDock
0.07214611872146119
LigandFit
0.008710923779416931
MCSS
0.0014752370916754477
MODELER
0.1987355110642782
MesoDyn
0.0018967334035827187
Mesocite
0.004214963119072708
Mesoscale
0.008008429926238146
Modules
0.0
Morphology
0.018194590797330525
ONETEP
0.0011239901650860556
Polymorph
0.002107481559536354
QMERA
4.2149631190727084E-4
QSAR
0.0015454864769933263
Quantum Mechanics
0.5997190024587284
Reflex
0.05641025641025641
Reflex Plus
7.024938531787847E-4
Semi-empirical
0.008500175623463295
Sorption
0.05402177730944854
Synthia
0.0014049877063575693
TURBOMOLE
5.619950825430278E-4
VAMP
0.0018967334035827187
Visualization
0.8844397611520899
X-Cell
0.001194239550403934
ZDOCK
0.030558482613277135
Year
2019
0.033784358777976344
2020
0.10152327461492638
2021
0.2078972002382776
2022
0.29529401753042295
2023
0.5473576716875159
2024
1.0
2025
0.9731937707429155
2026
0.3617564462598928
2027
0.0
Keywords
target
1.0
potential
0.25155243116578796
docking
0.21110134739308728
visualization
0.20893380199179848
analysis
0.17223198594024605
between
0.14982425307557118
novel
0.09739308728763914
energy
0.07797305213825424
binding
0.06710603397773872
cell
0.05503807850029291
activity
0.051933216168717045
interaction
0.038488576449912125
promising
0.038342120679554774
experimental
0.027152899824253077
synthesized
0.027065026362038665
stability
0.02038664323374341
protein
0.017779730521382542
mechanism
0.01760398359695372
development
0.012331575864089044
effective
0.012302284710017574
synthesis
0.010808435852372584
performance
0.00908025776215583
including
0.0037492677211482133
chemical
0.0023432923257176333
design
0.0
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