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Application
Discovery Studio
1.0
Materials Studio
0.8715596330275229
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06747404844290658
Amorphous Cell
0.13667820069204153
Antibody
0.0017301038062283738
Blends
0.0017301038062283738
CASTEP
0.6124567474048442
CDOCKER
0.28546712802768165
CHARMm
0.3944636678200692
COMPASS
0.27162629757785467
COMPASS III
0.01730103806228374
COSMObase
0.0017301038062283738
COSMOconf
0.0
COSMOmic
0.0034602076124567475
COSMOperm
0.0
COSMOquick
0.0017301038062283738
COSMOtherm
0.11764705882352941
Catalyst
0.3356401384083045
Classical Simulations
1.0
Conformers
0.0017301038062283738
Crystallization
0.07785467128027682
DFTB Plus
0.0017301038062283738
DMol3
0.3633217993079585
DPD
0.005190311418685121
Discover
0.012110726643598616
Forcite
0.3356401384083045
GULP
0.09688581314878893
LUDI
0.03460207612456748
LibDock
0.08823529411764706
LigandFit
0.039792387543252594
MCSS
0.00865051903114187
MODELER
0.32006920415224915
MesoDyn
0.0
Mesocite
0.0017301038062283738
Mesoscale
0.010380622837370242
Morphology
0.01384083044982699
ONETEP
0.006920415224913495
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.9688581314878892
Reflex
0.05536332179930796
Reflex Plus
0.006920415224913495
Reflex QPA
0.0
Semi-empirical
0.006920415224913495
Sorption
0.04498269896193772
TURBOMOLE
0.0
VAMP
0.0034602076124567475
Visualization
0.8737024221453287
X-Cell
0.0
ZDOCK
0.04152249134948097
Year
2002
0.0
2003
0.00392156862745098
2004
0.00784313725490196
2005
0.0196078431372549
2006
0.01568627450980392
2007
0.03137254901960784
2008
0.027450980392156862
2009
0.01568627450980392
2010
0.01568627450980392
2011
0.06274509803921569
2012
0.13725490196078433
2013
0.20784313725490197
2014
0.14901960784313725
2015
0.21176470588235294
2016
0.47058823529411764
2017
0.43137254901960786
2018
0.23137254901960785
2019
0.796078431372549
2020
1.0
2021
0.7725490196078432
2022
0.5647058823529412
2023
0.9372549019607843
2024
0.7686274509803922
2025
0.9137254901960784
2026
0.1411764705882353
Keywords
potential
1.0
target
0.9647326507394767
docking
0.20022753128555176
analysis
0.14562002275312855
novel
0.12627986348122866
visualization
0.12457337883959044
between
0.10466439135381114
energy
0.08873720136518772
binding
0.07394766780432309
activity
0.062002275312855515
promising
0.04835039817974972
interaction
0.03640500568828214
compound
0.032423208191126277
well
0.03128555176336746
experimental
0.027303754266211604
drug
0.026734926052332197
protein
0.024459613196814563
synthesized
0.02161547212741752
chemical
0.013083048919226393
development
0.01080773606370876
vitro
0.004550625711035267
inhibition
0.002844141069397042
design
0.0011376564277588168
synthesis
5.688282138794084E-4
including
0.0
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