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Application
Discovery Studio
0.684913217623498
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07749906402096593
Amorphous Cell
0.3099962560838637
Antibody
0.0
Blends
0.004492699363534257
CASTEP
0.4260576563084987
CDOCKER
0.1299138899288656
CHARMm
0.2044178210408087
COMPASS
0.42081617371770874
COMPASS III
0.058030700112317486
COSMObase
7.487832272557095E-4
COSMOconf
0.002620741295394983
COSMOmic
3.7439161362785476E-4
COSMOperm
3.7439161362785476E-4
COSMOquick
0.0022463496817671283
COSMOtherm
0.07263197304380382
Catalyst
0.0868588543616623
Classical Simulations
1.0
Conformers
3.7439161362785476E-4
Crystallization
0.06626731561213028
DFTB Plus
0.004867090977162112
DMol3
0.22014226881317858
DPD
0.0041183077499064025
Discover
0.008985398727068513
Forcite
0.564582553350805
GULP
0.02620741295394983
LUDI
0.004867090977162112
LibDock
0.05166604268064395
LigandFit
0.0067390490453013855
MCSS
3.7439161362785476E-4
MODELER
0.16398352676900038
MesoDyn
0.0022463496817671283
Mesocite
0.005990265818045676
Mesoscale
0.011231748408835642
Morphology
0.01684762261325346
ONETEP
0.0011231748408835642
Polymorph
0.0018719580681392737
QMERA
3.7439161362785476E-4
QSAR
3.7439161362785476E-4
Quantum Mechanics
0.6297266941220516
Reflex
0.04642456008985399
Reflex Plus
3.7439161362785476E-4
Semi-empirical
0.008236615499812805
Sorption
0.08760763758891801
Synthia
0.0018719580681392737
TURBOMOLE
0.0
VAMP
0.0022463496817671283
Visualization
0.6286035192811681
X-Cell
0.001497566454511419
ZDOCK
0.019093972295020592
Year
2017
0.0
2018
0.08010335917312661
2019
0.12726098191214472
2020
0.15503875968992248
2021
0.2144702842377261
2022
0.6143410852713178
2023
0.8217054263565892
2024
1.0
2025
0.9205426356589147
2026
0.34431524547803616
Keywords
higher
1.0
target
0.959831223628692
between
0.19527426160337552
potential
0.18295358649789029
analysis
0.14362869198312236
energy
0.14143459915611814
docking
0.129789029535865
visualization
0.11932489451476794
cell
0.056540084388185655
interaction
0.05181434599156118
novel
0.049957805907173
activity
0.049282700421940925
experimental
0.04337552742616034
binding
0.0420253164556962
lower
0.03274261603375527
performance
0.02818565400843882
stability
0.0270042194092827
synthesized
0.020421940928270044
mechanism
0.015358649789029536
promising
0.014683544303797468
effective
0.011645569620253165
surface
0.007594936708860759
adsorption
0.007426160337552743
enhanced
0.00270042194092827
well
0.0
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