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Application
Discovery Studio
1.0
Materials Studio
0.9056892778993435
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027991886409736308
Amorphous Cell
0.18255578093306288
Blends
0.002028397565922921
CASTEP
0.7217038539553753
CDOCKER
0.3314401622718053
CHARMm
0.37768762677484785
COMPASS
0.2835699797160243
COMPASS III
0.03286004056795132
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.019066937119675456
Catalyst
0.16916835699797161
Classical Simulations
0.9853955375253549
Conformers
0.0012170385395537525
Crystallization
0.08924949290060852
DFTB Plus
0.00486815415821501
DMol3
0.2961460446247465
DPD
0.009330628803245436
Discover
0.023935091277890466
Forcite
0.3484787018255578
GULP
0.07302231237322515
LUDI
0.006490872210953347
LibDock
0.12900608519269777
LigandFit
0.031643002028397565
MCSS
8.113590263691683E-4
MODELER
0.3026369168356998
MesoDyn
0.005273833671399594
Mesocite
0.00973630831643002
Mesoscale
0.020689655172413793
Morphology
0.021906693711967545
ONETEP
0.004462474645030426
Polymorph
0.002839756592292089
QMERA
0.0
QSAR
0.0012170385395537525
Quantum Mechanics
1.0
Reflex
0.06206896551724138
Reflex Plus
0.002839756592292089
Reflex QPA
0.0
Semi-empirical
0.009330628803245436
Sorption
0.02636916835699797
Synthia
4.0567951318458417E-4
VAMP
0.0036511156186612576
Visualization
0.9671399594320487
X-Cell
0.0036511156186612576
ZDOCK
0.05476673427991886
Year
2001
0.0017683465959328027
2002
0.004420866489832007
2003
0.010610079575596816
2004
0.020335985853227233
2005
0.020335985853227233
2006
0.03978779840848806
2007
0.040671971706454466
2008
0.05658709106984969
2009
0.0636604774535809
2010
0.10344827586206896
2011
0.129973474801061
2012
0.15738284703801944
2013
0.1900972590627763
2014
0.246684350132626
2015
0.27851458885941643
2016
0.27409372236958446
2017
0.33775419982316535
2018
0.35455349248452694
2019
0.4526967285587975
2020
0.5048629531388152
2021
0.596816976127321
2022
0.6843501326259946
2023
0.757736516357206
2024
1.0
2025
1.0
2026
0.4367816091954023
2027
0.0
Keywords
induced
1.0
target
0.9468668407310705
potential
0.19699738903394257
visualization
0.1569190600522193
docking
0.1535248041775457
between
0.13981723237597912
analysis
0.11671018276762402
activity
0.09738903394255875
novel
0.07245430809399478
treatment
0.06409921671018277
binding
0.06370757180156658
cell
0.06122715404699739
mechanism
0.05848563968668407
protein
0.0391644908616188
energy
0.031070496083550912
interaction
0.030156657963446475
vitro
0.029112271540469973
well
0.027284595300261096
role
0.013446475195822455
experimental
0.01031331592689295
vivo
0.0097911227154047
inhibition
0.007963446475195823
reduced
0.003785900783289817
promising
0.0013054830287206266
formation
0.0
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