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Application
Discovery Studio
0.8670458585140419
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07058159232072275
Amorphous Cell
0.1756070016939582
Antibody
0.0
Blends
0.002258610954263128
CASTEP
0.6177300959909655
CDOCKER
0.16544325239977414
CHARMm
0.3642010163749294
COMPASS
0.31620553359683795
COMPASS III
0.012987012987012988
COSMOSim3D
0.0
COSMOconf
5.64652738565782E-4
COSMOmic
0.0
COSMOperm
5.64652738565782E-4
COSMOplex
0.0
COSMOquick
0.002258610954263128
COSMOtherm
0.06888763410502541
Catalyst
0.24957651044607565
Classical Simulations
0.9847543760587238
Conformers
0.004517221908526256
Crystallization
0.07058159232072275
DFTB Plus
0.003952569169960474
DMol3
0.39808018068887635
DPD
0.003952569169960474
Discover
0.045736871823828344
Forcite
0.30886504799548276
GULP
0.08977978543195934
LUDI
0.020892151326933936
LibDock
0.07509881422924901
LigandFit
0.07001693958215698
MCSS
0.0033879164313946925
MODELER
0.4494635798983625
MesoDyn
0.006211180124223602
Mesocite
0.00282326369282891
Mesoscale
0.011857707509881422
Morphology
0.019198193111236588
ONETEP
0.0033879164313946925
Polymorph
0.005081874647092038
QMERA
0.0
QSAR
0.007905138339920948
Quantum Mechanics
1.0
Reflex
0.04517221908526256
Reflex Plus
0.004517221908526256
Reflex QPA
0.0
Semi-empirical
0.010728402032749858
Sorption
0.02766798418972332
Synthia
0.001129305477131564
TURBOMOLE
5.64652738565782E-4
VAMP
0.00564652738565782
Visualization
0.6216826651609261
X-Cell
0.006775832862789385
ZDOCK
0.040654997176736304
Year
2002
0.0
2003
0.012482662968099861
2004
0.052704576976421634
2005
0.07073509015256588
2006
0.11927877947295423
2007
0.1289875173370319
2008
0.19694868238557559
2009
0.27739251040221913
2010
0.27323162274618584
2011
0.17614424410540916
2012
0.24133148404993066
2013
0.44382801664355065
2014
0.5631067961165048
2015
0.47572815533980584
2016
0.5090152565880721
2017
0.42995839112343964
2018
0.3883495145631068
2019
0.43966712898751736
2020
0.39389736477115117
2021
0.42857142857142855
2022
1.0
2023
0.5256588072122053
2024
0.21081830790568654
2025
0.29403606102635227
2026
0.08737864077669903
2027
0.0
Keywords
analysis
1.0
target
0.9463463463463464
between
0.21541541541541542
docking
0.14454454454454455
potential
0.13413413413413414
experimental
0.12532532532532534
energy
0.11031031031031031
visualization
0.0960960960960961
binding
0.0946946946946947
interaction
0.08768768768768768
novel
0.07167167167167167
protein
0.06646646646646646
well
0.05845845845845846
activity
0.05045045045045045
chemical
0.04844844844844845
surface
0.03403403403403404
modeler
0.03203203203203203
cell
0.03183183183183183
mechanism
0.023423423423423424
role
0.016416416416416415
synthesized
0.00960960960960961
including
0.008008008008008008
higher
0.004204204204204204
crystal
0.0016016016016016017
applied
0.0
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