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Application
Discovery Studio
0.9705437522506302
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06846293987918305
Amorphous Cell
0.27605714833636974
Antibody
1.9177294083804776E-4
Blends
0.0029724805829897403
CASTEP
0.4030108351711573
CDOCKER
0.17614344615974686
CHARMm
0.25803049189759325
COMPASS
0.37136829993287945
COMPASS III
0.0730654904592962
COSMObase
0.0029724805829897403
COSMOconf
0.0035477994055038834
COSMOmic
2.8765941125707164E-4
COSMOperm
8.629782337712149E-4
COSMOplex
2.8765941125707164E-4
COSMOquick
0.0018218429379614537
COSMOtherm
0.06395627576948892
Cantera
0.0
Catalyst
0.1108447598043916
Classical Simulations
1.0
Conformers
0.0016300699971234058
Crystallization
0.07776392750982836
DFTB Plus
0.004890209991370218
DMol3
0.18908811966631509
DPD
0.0034519129350848595
Discover
0.005273755873046313
Forcite
0.5322657972960015
GULP
0.02665643877648864
Kinetix
1.9177294083804776E-4
LUDI
0.005849074695560457
LibDock
0.06913414517211622
LigandFit
0.009588647041902388
MCSS
0.001534183526704382
MODELER
0.21210087256688082
MesoDyn
0.0014382970562853582
Mesocite
0.00469843705053217
Mesoscale
0.008533895867293124
Modules
0.0
Morphology
0.017643110557100394
ONETEP
0.001534183526704382
Polymorph
0.0017259564675424297
QMERA
2.8765941125707164E-4
QSAR
0.0014382970562853582
Quantum Mechanics
0.5802090325055135
Reflex
0.0578195416626714
Reflex Plus
7.67091763352191E-4
Reflex QPA
0.0
Semi-empirical
0.007095598811007767
Sorption
0.05436762872758654
Synthia
8.629782337712149E-4
TURBOMOLE
6.712052929331671E-4
VAMP
0.0017259564675424297
Visualization
0.8041998274043533
X-Cell
0.0014382970562853582
ZDOCK
0.029533032889059355
Year
2019
0.04452882292026234
2020
0.13910942354159475
2021
0.17638936831204693
2022
0.2022782188470832
2023
0.5333103210217466
2024
0.7930042572776436
2025
1.0
2026
0.48740075940628236
2027
0.0
Keywords
target
1.0
potential
0.25014516798009123
docking
0.19962671090833678
visualization
0.18934052260472833
analysis
0.1711737868104521
between
0.1523849025300705
novel
0.09581086686022397
energy
0.08241393612608876
binding
0.06457901285773537
cell
0.05956034840315222
activity
0.04881791787639984
promising
0.04479469099958523
interaction
0.03463293239319784
experimental
0.025839900456242224
stability
0.02496889257569473
synthesized
0.02389050186644546
mechanism
0.01936955620074658
performance
0.018000829531314808
effective
0.014475321443384488
protein
0.013977602654500208
development
0.01132310244711738
synthesis
0.00904189133139776
including
0.005060141020323517
design
0.0038158440481128163
chemical
0.0
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