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Application
Discovery Studio
0.9516284786234747
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06893028846153847
Amorphous Cell
0.2659254807692308
Antibody
2.403846153846154E-4
Blends
0.002704326923076923
CASTEP
0.4405048076923077
CDOCKER
0.18076923076923077
CHARMm
0.26796875
COMPASS
0.3739783653846154
COMPASS III
0.06027644230769231
COSMObase
0.002403846153846154
COSMOconf
0.0029447115384615384
COSMOmic
2.403846153846154E-4
COSMOperm
0.0013822115384615385
COSMOplex
5.408653846153846E-4
COSMOquick
0.001622596153846154
COSMOtherm
0.06640625
Cantera
6.009615384615385E-5
Catalyst
0.15252403846153847
Classical Simulations
1.0
Conformers
0.001201923076923077
Crystallization
0.07698317307692308
DFTB Plus
0.006009615384615385
DMol3
0.20733173076923078
DPD
0.0047475961538461535
Discover
0.007512019230769231
Forcite
0.5111778846153846
GULP
0.03161057692307692
Kinetix
1.8028846153846155E-4
LUDI
0.007872596153846154
LibDock
0.07079326923076923
LigandFit
0.014543269230769231
MCSS
0.001622596153846154
MODELER
0.21983173076923077
MesoDyn
0.0024639423076923076
Mesocite
0.005649038461538461
Mesoscale
0.010637019230769231
Modules
0.0
Morphology
0.018870192307692307
ONETEP
0.0021033653846153845
Polymorph
0.00234375
QMERA
6.610576923076923E-4
QSAR
0.0019230769230769232
Quantum Mechanics
0.6346754807692307
Reflex
0.05576923076923077
Reflex Plus
0.0012620192307692308
Semi-empirical
0.009134615384615385
Sorption
0.053064903846153845
Synthia
0.0015024038461538462
TURBOMOLE
7.211538461538462E-4
VAMP
0.00234375
Visualization
0.7959735576923077
X-Cell
0.001201923076923077
ZDOCK
0.029927884615384617
Year
2014
0.0
2015
0.051618547681539804
2016
0.06561679790026247
2017
0.07069116360454943
2018
0.08451443569553806
2019
0.09816272965879265
2020
0.10866141732283464
2021
0.26754155730533685
2022
0.4774278215223097
2023
0.6248468941382327
2024
0.9611548556430446
2025
1.0
2026
0.3725284339457568
2027
6.124234470691164E-4
Keywords
target
1.0
potential
0.22401940962393854
docking
0.17830064698746462
visualization
0.17734027496967247
analysis
0.15396279822078449
between
0.15274969672462596
novel
0.09186716538617064
energy
0.08001415285078851
binding
0.05898706025070764
cell
0.05183481601293975
activity
0.04670440760210271
interaction
0.034826122118883945
experimental
0.03186918722199757
promising
0.02949353012535382
synthesized
0.022139102304892844
mechanism
0.016275778406793368
stability
0.013369389405580266
protein
0.0115497371613425
performance
0.008062070359886778
development
0.006823695915891629
synthesis
0.006697331176708452
chemical
0.004852405984634048
effective
0.0028305701577031944
design
0.002173473513950667
well
0.0
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