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Application
Discovery Studio
0.9245156980627922
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08376421923474664
Amorphous Cell
0.18304033092037228
Antibody
0.0
Blends
0.001034126163391934
CASTEP
0.5987590486039297
CDOCKER
0.16442605997931747
CHARMm
0.36297828335056875
COMPASS
0.33505687693898656
COMPASS III
0.01861427094105481
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0031023784901758012
COSMOtherm
0.06101344364012409
Catalyst
0.23681489141675285
Classical Simulations
1.0
Conformers
0.0031023784901758012
Crystallization
0.07135470527404343
DFTB Plus
0.002068252326783868
DMol3
0.35677352637021714
DPD
0.004136504653567736
Discover
0.03929679420889348
Forcite
0.34643226473629785
GULP
0.06825232678386763
LUDI
0.01861427094105481
LibDock
0.06928645294725956
LigandFit
0.05997931747673216
MCSS
0.001034126163391934
MODELER
0.42295760082730094
MesoDyn
0.004136504653567736
Mesocite
0.0031023784901758012
Mesoscale
0.011375387797311272
Morphology
0.02171664943123061
ONETEP
0.001034126163391934
Polymorph
0.002068252326783868
QMERA
0.0
QSAR
0.0031023784901758012
Quantum Mechanics
0.9389865563598759
Reflex
0.04653567735263702
Reflex Plus
0.005170630816959669
Semi-empirical
0.009307135470527405
Sorption
0.031023784901758014
Synthia
0.002068252326783868
VAMP
0.005170630816959669
Visualization
0.6856256463288521
X-Cell
0.005170630816959669
ZDOCK
0.03412616339193381
Year
2002
0.0
2003
0.025210084033613446
2004
0.06442577030812324
2005
0.07563025210084033
2006
0.15126050420168066
2007
0.15966386554621848
2008
0.24089635854341737
2009
0.2605042016806723
2010
0.1568627450980392
2011
0.08123249299719888
2012
0.13725490196078433
2013
0.36694677871148457
2014
0.43137254901960786
2015
0.4957983193277311
2016
0.6330532212885154
2017
0.33613445378151263
2018
0.11764705882352941
2019
0.4677871148459384
2020
0.7703081232492998
2021
0.6946778711484594
2022
1.0
2023
0.6050420168067226
2024
0.4173669467787115
2025
0.5938375350140056
2026
0.17647058823529413
2027
0.0
Keywords
analysis
1.0
target
0.94375
between
0.20073529411764707
docking
0.1661764705882353
potential
0.15441176470588236
visualization
0.11764705882352941
experimental
0.10441176470588236
energy
0.1025735294117647
binding
0.09669117647058824
novel
0.0900735294117647
interaction
0.07610294117647058
protein
0.07316176470588236
activity
0.05661764705882353
chemical
0.04742647058823529
well
0.04522058823529412
surface
0.03455882352941177
including
0.027941176470588237
cell
0.026838235294117645
modeler
0.021323529411764706
mechanism
0.020588235294117647
synthesized
0.016176470588235296
role
0.012867647058823529
stability
0.004411764705882353
higher
0.0029411764705882353
promising
0.0
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