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Application
Discovery Studio
0.754601226993865
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06172839506172839
Amorphous Cell
0.23809523809523808
Antibody
0.0
Blends
0.005291005291005291
CASTEP
0.3315696649029982
CDOCKER
0.1710758377425044
CHARMm
0.31746031746031744
COMPASS
0.3932980599647266
COMPASS III
0.007054673721340388
COSMObase
0.0
COSMOtherm
0.059964726631393295
Catalyst
0.15520282186948853
Classical Simulations
1.0
Conformers
0.001763668430335097
Crystallization
0.05114638447971781
DFTB Plus
0.0
DMol3
0.4973544973544973
DPD
0.012345679012345678
Discover
0.0582010582010582
Forcite
0.37213403880070545
GULP
0.07936507936507936
LUDI
0.014109347442680775
LibDock
0.05291005291005291
LigandFit
0.06349206349206349
MCSS
0.001763668430335097
MODELER
0.3439153439153439
MesoDyn
0.008818342151675485
Mesocite
0.005291005291005291
Mesoscale
0.024691358024691357
Morphology
0.014109347442680775
ONETEP
0.001763668430335097
Polymorph
0.003527336860670194
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.8077601410934744
Reflex
0.031746031746031744
Reflex Plus
0.001763668430335097
Semi-empirical
0.010582010582010581
Sorption
0.03527336860670194
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.007054673721340388
Visualization
0.4991181657848324
ZDOCK
0.03880070546737213
Year
2002
0.0
2003
0.125
2004
0.11979166666666667
2005
0.16666666666666666
2006
0.1875
2007
0.3177083333333333
2008
0.359375
2009
0.34375
2010
0.13020833333333334
2011
0.078125
2012
0.08854166666666667
2013
0.4270833333333333
2014
0.59375
2015
0.625
2016
0.6197916666666666
2017
0.21354166666666666
2018
0.08333333333333333
2019
0.296875
2020
0.5833333333333334
2021
0.625
2022
1.0
2023
0.3125
2024
0.22916666666666666
2025
0.2760416666666667
2026
0.06770833333333333
Keywords
interaction
1.0
target
0.9179716629381058
between
0.48396718866517524
energy
0.15137956748695003
binding
0.1424310216256525
docking
0.12378821774794929
analysis
0.11483967188665176
surface
0.1133482475764355
experimental
0.0842654735272185
potential
0.08053691275167785
visualization
0.07158836689038031
adsorption
0.06263982102908278
protein
0.06263982102908278
mechanism
0.05741983594332588
chemical
0.0529455630126771
cell
0.042505592841163314
well
0.037285607755406416
complex
0.01640566741237882
role
0.015659955257270694
activity
0.009694258016405667
novel
0.00820283370618941
formation
0.007457121551081283
higher
7.457121551081282E-4
modeler
7.457121551081282E-4
strong
0.0
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