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Application
Discovery Studio
0.788195741501681
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05975395430579965
Amorphous Cell
0.16520210896309315
Antibody
5.858230814294083E-4
Blends
0.0011716461628588166
CASTEP
0.6086701816051553
CDOCKER
0.13708260105448156
CHARMm
0.325717633274751
COMPASS
0.30755711775043937
COMPASS III
0.011130638547158758
COSMOSim3D
0.0
COSMOconf
0.0
COSMOquick
0.0011716461628588166
COSMOtherm
0.0632688927943761
Catalyst
0.210896309314587
Classical Simulations
0.9197422378441711
Conformers
0.0046865846514352666
Crystallization
0.0632688927943761
DFTB Plus
0.0035149384885764497
DMol3
0.4094903339191564
DPD
0.005272407732864675
Discover
0.05272407732864675
Forcite
0.28588166373755125
GULP
0.08728763913298183
LUDI
0.019332161687170474
LibDock
0.062097246631517285
LigandFit
0.06795547744581136
MCSS
0.0023432923257176333
MODELER
0.39777387229056826
MesoDyn
0.006444053895723492
Mesocite
0.004100761570005858
Mesoscale
0.014645577035735208
Morphology
0.018746338605741066
ONETEP
0.0035149384885764497
Polymorph
0.005858230814294083
QMERA
0.0
QSAR
0.008201523140011716
Quantum Mechanics
1.0
Reflex
0.03690685413005272
Reflex Plus
0.004100761570005858
Semi-empirical
0.01054481546572935
Sorption
0.026362038664323375
Synthia
5.858230814294083E-4
TURBOMOLE
5.858230814294083E-4
VAMP
0.005858230814294083
Visualization
0.5711775043936731
X-Cell
0.005858230814294083
ZDOCK
0.038078500292911543
Year
2002
0.0
2003
0.012468827930174564
2004
0.04738154613466334
2005
0.06483790523690773
2006
0.1084788029925187
2007
0.1172069825436409
2008
0.17830423940149626
2009
0.2506234413965087
2010
0.36034912718204487
2011
0.2655860349127182
2012
0.327930174563591
2013
0.20074812967581046
2014
0.34538653366583544
2015
0.45012468827930174
2016
0.4837905236907731
2017
0.36034912718204487
2018
0.2144638403990025
2019
0.07855361596009976
2020
0.43516209476309226
2021
0.33915211970074816
2022
1.0
2023
0.16084788029925187
2024
0.36159600997506236
2025
0.12094763092269327
2026
0.0685785536159601
Keywords
analysis
1.0
target
0.9453707766564282
between
0.22290478279947346
experimental
0.1303203159280386
potential
0.1301009214567793
docking
0.1265906099166301
energy
0.12286090390522159
visualization
0.09609477841158402
binding
0.08336989907854322
interaction
0.08161474330846863
well
0.06625713032031592
novel
0.060991663010092144
protein
0.06077226853883282
chemical
0.04804738920579201
surface
0.045414655550680125
activity
0.04409828872312418
cell
0.03356735410267661
mechanism
0.027424308907415533
modeler
0.025888547608600262
role
0.020623080298376482
higher
0.013163668275559455
crystal
0.00614304519526108
adsorption
0.004168494953927161
synthesized
0.0037297060114085123
including
0.0
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