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Application
Discovery Studio
1.0
Materials Studio
0.9681039912958828
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06850492110607717
Amorphous Cell
0.2727698797062959
Antibody
1.562255897516013E-4
Blends
0.002968286205280425
CASTEP
0.40173410404624277
CDOCKER
0.1783315107014529
CHARMm
0.2622246523980628
COMPASS
0.37017653491641933
COMPASS III
0.07358225277300422
COSMObase
0.0030463990001562257
COSMOconf
0.0033588501796594284
COSMOmic
2.3433838462740198E-4
COSMOperm
0.0011716919231370099
COSMOplex
3.124511795032026E-4
COSMOquick
0.0017184814872676145
COSMOtherm
0.06280268708014372
Cantera
0.0
Catalyst
0.1203718169036088
Classical Simulations
1.0
Conformers
0.0012498047180128104
Crystallization
0.07569129823465083
DFTB Plus
0.005389782846430245
DMol3
0.18598656459928137
DPD
0.0030463990001562257
Discover
0.004530542102796438
Forcite
0.5308545539759413
GULP
0.026636463052648024
Kinetix
2.3433838462740198E-4
LUDI
0.005311670051554445
LibDock
0.0719418840806124
LigandFit
0.008201843461959069
MCSS
0.0013279175128886112
MODELER
0.1909857834713326
MesoDyn
0.0014060303077644118
Mesocite
0.004452429307920638
Mesoscale
0.007811279487580066
Modules
0.0
Morphology
0.017419153257303546
ONETEP
0.0014060303077644118
Polymorph
0.001796594282143415
QMERA
1.562255897516013E-4
QSAR
0.0012498047180128104
Quantum Mechanics
0.5754569598500234
Reflex
0.05608498672082487
Reflex Plus
7.811279487580066E-4
Semi-empirical
0.007264489923449461
Sorption
0.05452273082330886
Synthia
0.0014060303077644118
TURBOMOLE
4.6867676925480396E-4
VAMP
0.0015622558975160131
Visualization
0.878144039993751
X-Cell
0.0011716919231370099
ZDOCK
0.031245117950320263
Year
2019
0.0
2020
0.08598670398880336
2021
0.13444716585024494
2022
0.24895031490552835
2023
0.49483904828551434
2024
0.8860216934919524
2025
1.0
2026
0.3727256822953114
2027
8.747375787263821E-4
Keywords
target
1.0
potential
0.2598877517332453
docking
0.21554968636513702
visualization
0.21218223836249586
analysis
0.1762297788048861
between
0.15183228788379002
novel
0.10085836909871244
energy
0.08071970947507429
binding
0.06926378342687356
cell
0.057807857378672826
activity
0.05328491251238032
promising
0.044602178936942884
interaction
0.03938593595245956
synthesized
0.027797953119841533
stability
0.026048200726312313
experimental
0.02581710135358204
protein
0.020072631231429515
mechanism
0.018289864641795973
effective
0.01644106965995378
development
0.015780785737867283
performance
0.014262132717068339
synthesis
0.012743479696269397
including
0.00699900957411687
design
7.593265103994718E-4
chemical
0.0
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