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Application
Discovery Studio
1.0
Materials Studio
0.9828535548686245
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06875497743562517
Amorphous Cell
0.2728962038757632
Antibody
1.9909742500663657E-4
Blends
0.003052827183435094
CASTEP
0.4260684895142023
CDOCKER
0.18462967878948766
CHARMm
0.26367135651712237
COMPASS
0.3724449163790815
COMPASS III
0.06696310061056544
COSMObase
0.00252190071675073
COSMOconf
0.00311919299177064
COSMOmic
2.654632333421821E-4
COSMOperm
0.0013273161667109105
COSMOplex
4.645606583488187E-4
COSMOquick
0.001393681975046456
COSMOtherm
0.06410937085213698
Cantera
6.636580833554553E-5
Catalyst
0.1351207857711707
Classical Simulations
1.0
Conformers
0.001526413591717547
Crystallization
0.07691797186089727
DFTB Plus
0.006039288558534643
DMol3
0.19743827979824793
DPD
0.003384656225112822
Discover
0.006172020175205734
Forcite
0.5253517387841784
GULP
0.02787363950092912
Kinetix
1.9909742500663657E-4
LUDI
0.006636580833554553
LibDock
0.07267056012742235
LigandFit
0.009755773825325192
MCSS
0.0017918768250597293
MODELER
0.20573400584019114
MesoDyn
0.001990974250066366
Mesocite
0.004579240775152642
Mesoscale
0.008428457658614281
Modules
0.0
Morphology
0.01838332890894611
ONETEP
0.001393681975046456
Polymorph
0.001990974250066366
QMERA
3.9819485001327314E-4
QSAR
0.0015927794000530925
Quantum Mechanics
0.6102336076453411
Reflex
0.0564109370852137
Reflex Plus
7.300238916910008E-4
Semi-empirical
0.008428457658614281
Sorption
0.053092646668436425
Synthia
0.001393681975046456
TURBOMOLE
5.972922750199098E-4
VAMP
0.0018582426333952748
Visualization
0.8756968409875232
X-Cell
0.001128218741704274
ZDOCK
0.03112556410937085
Year
2018
0.0222052067381317
2019
0.08992683341841075
2020
0.10396460779309172
2021
0.22945380296069423
2022
0.34711587544665645
2023
0.6094946401225115
2024
1.0
2025
0.9729453802960695
2026
0.3616641143440531
2027
0.0
Keywords
target
1.0
potential
0.24369237564180424
docking
0.20482526362281234
visualization
0.20369347982112296
analysis
0.16637221884834097
between
0.14900899906144757
novel
0.09578755589907802
energy
0.07668525368519848
binding
0.06459449014519958
cell
0.05322144316236957
activity
0.05142715176944736
interaction
0.03748688787059019
promising
0.03560978302876387
experimental
0.02713520675757743
synthesized
0.02594821398995197
mechanism
0.016921548059404847
stability
0.016700712195660574
protein
0.016535085297852373
development
0.010158449732236514
effective
0.009302710760227461
synthesis
0.009302710760227461
performance
0.005631314525478937
chemical
0.0022083586374427207
including
0.0012422017335615304
design
0.0
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