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Application
Discovery Studio
1.0
Materials Studio
0.3619126133553174
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05281007751937984
Amorphous Cell
0.06589147286821706
Blends
0.0014534883720930232
CASTEP
0.18556201550387597
CDOCKER
0.24709302325581395
CHARMm
0.27955426356589147
COMPASS
0.14728682170542637
COMPASS III
0.02616279069767442
COSMObase
4.8449612403100775E-4
COSMOperm
0.0
COSMOquick
0.0014534883720930232
COSMOtherm
0.02374031007751938
Catalyst
0.31007751937984496
Classical Simulations
0.6012596899224806
Conformers
4.8449612403100775E-4
Crystallization
0.06492248062015504
DFTB Plus
0.0029069767441860465
DMol3
0.11094961240310078
DPD
9.689922480620155E-4
Discover
0.001937984496124031
Forcite
0.20930232558139536
GULP
0.01065891472868217
LUDI
0.009205426356589148
LibDock
0.07073643410852713
LigandFit
0.015988372093023256
MCSS
0.003391472868217054
MODELER
0.20978682170542637
MesoDyn
9.689922480620155E-4
Mesocite
9.689922480620155E-4
Mesoscale
0.0029069767441860465
Morphology
0.011143410852713179
Polymorph
0.0014534883720930232
QSAR
9.689922480620155E-4
Quantum Mechanics
0.28875968992248063
Reflex
0.050872093023255814
Reflex Plus
0.0
Reflex QPA
0.0
Semi-empirical
0.006298449612403101
Sorption
0.020833333333333332
Synthia
0.0
VAMP
0.0029069767441860465
Visualization
1.0
X-Cell
0.0
ZDOCK
0.007267441860465116
Year
2014
8.726003490401396E-4
2015
0.09075043630017451
2016
0.1143106457242583
2017
0.14834205933682373
2018
0.16404886561954624
2019
0.19022687609075042
2020
0.22338568935427575
2021
0.3394415357766143
2022
0.5043630017452007
2023
0.575043630017452
2024
0.8577661431064573
2025
1.0
2026
0.2469458987783595
2027
0.0
Keywords
synthesis
1.0
target
0.9742883379247016
synthesized
0.4166666666666667
docking
0.4054178145087236
visualization
0.29958677685950413
novel
0.27869605142332415
potential
0.2610192837465565
compound
0.20179063360881544
activity
0.1887052341597796
design
0.17424242424242425
analysis
0.12098255280073462
binding
0.09228650137741047
potent
0.09159779614325068
promising
0.08953168044077135
vitro
0.08494031221303948
inhibition
0.08264462809917356
between
0.049127640036730945
designed
0.03512396694214876
active
0.029843893480257115
catalyst
0.012626262626262626
silico
0.012396694214876033
drug
0.009871441689623508
cell
0.004591368227731864
evaluation
0.003443526170798898
development
0.0
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