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Application
Discovery Studio
0.9496333924378205
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06950746366804761
Amorphous Cell
0.2782271322417308
Antibody
1.9727756954034326E-4
Blends
0.003090681922798711
CASTEP
0.42967054645886765
CDOCKER
0.17274939172749393
CHARMm
0.24810942329190505
COMPASS
0.38370487275596765
COMPASS III
0.0681265206812652
COSMObase
0.0025646084040244622
COSMOconf
0.003090681922798711
COSMOmic
2.6303675938712433E-4
COSMOperm
0.0012494246070888406
COSMOplex
4.603143289274676E-4
COSMOquick
0.0017097389360163082
COSMOtherm
0.06589070822647465
Cantera
6.575918984678108E-5
Catalyst
0.11422371276385875
Classical Simulations
1.0
Conformers
0.001512461366475965
Crystallization
0.07904254619583087
DFTB Plus
0.0061156046557506415
DMol3
0.20155191688038404
DPD
0.0034194778720326164
Discover
0.005918327086210298
Forcite
0.5369895442888144
GULP
0.02906556191227724
Kinetix
1.9727756954034326E-4
LUDI
0.005721049516669955
LibDock
0.06786348392187808
LigandFit
0.008548694680081542
MCSS
0.001512461366475965
MODELER
0.1885315972907214
MesoDyn
0.0020385348852502137
Mesocite
0.004603143289274676
Mesoscale
0.008680213059775104
Modules
0.0
Morphology
0.018938646675872955
ONETEP
0.001446702176629184
Polymorph
0.0019727756954034327
QMERA
4.603143289274676E-4
QSAR
0.0017754981258630894
Quantum Mechanics
0.6176760702308147
Reflex
0.0580653646347077
Reflex Plus
7.89110278161373E-4
Semi-empirical
0.008745972249621885
Sorption
0.055369237850989676
Synthia
0.001446702176629184
TURBOMOLE
6.575918984678109E-4
VAMP
0.0020385348852502137
Visualization
0.8494772144407181
X-Cell
0.0011836654172420597
ZDOCK
0.029788913000591832
Year
2019
0.0029575798546560756
2020
0.11196552306912287
2021
0.2554503971607233
2022
0.296095994591854
2023
0.6986648639513267
2024
1.0
2025
0.9664525942200439
2026
0.3592191989183708
2027
0.0
Keywords
target
1.0
potential
0.24313920965910665
visualization
0.19908061255573095
docking
0.19683752873085764
analysis
0.16413281271634683
between
0.15175431309019413
novel
0.09346182603638781
energy
0.0835202569854061
binding
0.060480186092880285
cell
0.05674171305142477
activity
0.04552629392705824
interaction
0.03746780759325413
promising
0.0362770346985683
experimental
0.029686245188446734
synthesized
0.023843150286616266
stability
0.019052366314973278
mechanism
0.017861593420287446
protein
0.012876962698346765
effective
0.012129268090055661
performance
0.011741574589460275
development
0.011215419124366537
synthesis
0.008141563512503116
chemical
0.0039046273988535348
including
0.001024618537287807
design
0.0
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