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Application
Discovery Studio
0.9931456905352195
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06811575052854123
Amorphous Cell
0.2755681818181818
Antibody
1.321353065539112E-4
Blends
0.003039112050739958
CASTEP
0.42567389006342493
CDOCKER
0.1788451374207188
CHARMm
0.2556818181818182
COMPASS
0.37856765327695563
COMPASS III
0.06778541226215645
COSMObase
0.002642706131078224
COSMOconf
0.003171247357293869
COSMOmic
2.642706131078224E-4
COSMOperm
0.0012552854122621564
COSMOplex
3.30338266384778E-4
COSMOquick
0.0017177589852008456
COSMOtherm
0.0648784355179704
Cantera
6.60676532769556E-5
Catalyst
0.12070560253699789
Classical Simulations
1.0
Conformers
0.0015856236786469344
Crystallization
0.07762949260042283
DFTB Plus
0.006144291754756871
DMol3
0.19932610993657504
DPD
0.0033694503171247357
Discover
0.005417547568710359
Forcite
0.5331659619450317
GULP
0.028739429175475686
Kinetix
1.982029598308668E-4
LUDI
0.005946088794926004
LibDock
0.07062632135306554
LigandFit
0.009513742071881607
MCSS
0.0017177589852008456
MODELER
0.19965644820295983
MesoDyn
0.0017838266384778013
Mesocite
0.004690803382663848
Mesoscale
0.008588794926004228
Modules
0.0
Morphology
0.017838266384778013
ONETEP
0.001321353065539112
Polymorph
0.0019159619450317125
QMERA
2.642706131078224E-4
QSAR
0.0017838266384778013
Quantum Mechanics
0.6117204016913319
Reflex
0.057610993657505286
Reflex Plus
7.928118393234672E-4
Reflex QPA
0.0
Semi-empirical
0.008588794926004228
Sorption
0.05437367864693446
Synthia
0.001321353065539112
TURBOMOLE
7.267441860465116E-4
VAMP
0.002048097251585624
Visualization
0.8698467230443975
X-Cell
0.0012552854122621564
ZDOCK
0.030523255813953487
Year
2019
0.0327079107505071
2020
0.12964841108857336
2021
0.2582826233941853
2022
0.296737660581474
2023
0.6697937795807979
2024
1.0
2025
0.9666159567275185
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.24317549513814285
visualization
0.203178800650084
docking
0.20182904994077625
analysis
0.16403603008015866
between
0.15031815552433683
novel
0.09514365203977633
energy
0.080571853565821
binding
0.0625292675536457
cell
0.05506431975318844
activity
0.048811392997823874
interaction
0.0376552901964025
promising
0.03523124810621712
experimental
0.027325565380271602
synthesized
0.025204528551359393
stability
0.01826295347491943
mechanism
0.016555105638652454
protein
0.01619700851169325
development
0.011183648734264386
effective
0.010495000413188993
synthesis
0.009035065972509158
performance
0.00870451477839297
chemical
0.00303005261273173
design
5.784645897033303E-4
including
0.0
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