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Application
Discovery Studio
1.0
Materials Studio
0.9913353064813624
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06832698505713448
Amorphous Cell
0.26944037503662466
Antibody
2.3439789041898622E-4
Blends
0.003047172575446821
CASTEP
0.43047172575446824
CDOCKER
0.18669791971872254
CHARMm
0.26621740404336364
COMPASS
0.3766774099033109
COMPASS III
0.06170524465279813
COSMObase
0.0024611778493993553
COSMOconf
0.0028713741576325814
COSMOmic
2.929973630237328E-4
COSMOperm
0.0012891883973044243
COSMOplex
3.5159683562847936E-4
COSMOquick
0.0016407852329329035
COSMOtherm
0.06656900087899209
Cantera
5.8599472604746556E-5
Catalyst
0.13975974216232054
Classical Simulations
1.0
Conformers
0.001464986815118664
Crystallization
0.07787869909170818
DFTB Plus
0.006270143568707882
DMol3
0.20386756519191326
DPD
0.0037503662467037796
Discover
0.00697333723996484
Forcite
0.5197187225314972
GULP
0.02959273366539701
Kinetix
1.7579841781423968E-4
LUDI
0.007500732493407559
LibDock
0.07160855552300029
LigandFit
0.013067682390858482
MCSS
0.0018165836507471433
MODELER
0.2192792264869616
MesoDyn
0.0020509815411661296
Mesocite
0.004980955171403457
Mesoscale
0.00937591561675945
Modules
0.0
Morphology
0.018341634925285673
ONETEP
0.0012891883973044243
Polymorph
0.002109581013770876
QMERA
4.101963082332259E-4
QSAR
0.0019337825959566365
Quantum Mechanics
0.621037210665104
Reflex
0.05736888368004688
Reflex Plus
9.375915616759449E-4
Reflex QPA
0.0
Semi-empirical
0.008965719308526222
Sorption
0.05279812481687665
Synthia
0.0012305889246996776
TURBOMOLE
7.617931438617053E-4
VAMP
0.0021681804863756225
Visualization
0.8543217111046001
X-Cell
0.0012305889246996776
ZDOCK
0.031057720480515676
Year
2016
0.010818120351588911
2017
0.068289384719405
2018
0.08122041920216362
2019
0.09254563894523327
2020
0.16142663962136578
2021
0.26419878296146043
2022
0.4899425287356322
2023
0.7135733603786342
2024
1.0
2025
0.9666159567275185
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.23068187309718263
visualization
0.1960808002706229
docking
0.19484849949258204
analysis
0.15790363891170928
between
0.15246701783211714
novel
0.0962886000096651
energy
0.0783356690668342
binding
0.06371719905281979
cell
0.05397960663026144
activity
0.05250567824868313
interaction
0.03989271734402938
experimental
0.030735031169960857
promising
0.030735031169960857
synthesized
0.026748175711593294
mechanism
0.01942685932440922
protein
0.017856279901415938
stability
0.013700285120572173
development
0.00997922002609578
synthesis
0.009955057265742038
effective
0.006886386700816701
chemical
0.005678248683129561
performance
0.005050016913932248
design
0.003116996085632823
well
0.0
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