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Application
Discovery Studio
0.5636407885130202
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061851390618513906
Amorphous Cell
0.21378165213781652
Antibody
0.0
Blends
0.0049813200498132005
CASTEP
0.6699875466998755
CDOCKER
0.1320049813200498
CHARMm
0.21544209215442092
COMPASS
0.36571191365711914
COMPASS III
0.0186799501867995
COSMObase
8.302200083022001E-4
COSMOconf
0.0033208800332088003
COSMOmic
0.0012453300124533001
COSMOperm
0.0020755500207555004
COSMOplex
4.1511000415110004E-4
COSMOquick
0.0033208800332088003
COSMOtherm
0.09921129099211291
Catalyst
0.1461187214611872
Classical Simulations
0.9493565794935658
Conformers
0.0029057700290577005
Crystallization
0.09796596097965961
DFTB Plus
0.0049813200498132005
DMol3
0.3470319634703196
DPD
0.0157741801577418
Discover
0.042756330427563306
Forcite
0.4051473640514736
GULP
0.08094645080946451
Kinetix
4.1511000415110004E-4
LUDI
0.0103777501037775
LibDock
0.043586550435865505
LigandFit
0.024906600249066
MCSS
0.0016604400166044002
MODELER
0.21336654213366543
MesoDyn
0.0062266500622665
Mesocite
0.006641760066417601
Mesoscale
0.024906600249066
Morphology
0.026982150269821502
ONETEP
0.0037359900373599006
Polymorph
0.005811540058115401
QMERA
4.1511000415110004E-4
QSAR
0.0037359900373599006
Quantum Mechanics
1.0
Reflex
0.0639269406392694
Reflex Plus
0.0037359900373599006
Semi-empirical
0.012453300124533
Sorption
0.0402656704026567
Synthia
0.0033208800332088003
TURBOMOLE
0.0016604400166044002
VAMP
0.0062266500622665
Visualization
0.6081361560813615
X-Cell
0.0037359900373599006
ZDOCK
0.0253217102532171
Year
2010
0.0
2011
0.21023513139695713
2012
0.25587828492392806
2013
0.326417704011065
2014
0.32226832641770403
2015
0.36929460580912865
2016
0.35684647302904565
2017
0.4508990318118949
2018
0.5117565698478561
2019
0.5587828492392808
2020
0.665283540802213
2021
0.7704011065006916
2022
0.8091286307053942
2023
0.8520055325034578
2024
1.0
2025
0.8160442600276625
2026
0.18118948824343015
Keywords
well
1.0
target
0.9535911602209944
between
0.20836621941594316
potential
0.1633780584056827
experimental
0.15359116022099448
analysis
0.12912391475927387
energy
0.12217837411207577
docking
0.10386740331491713
visualization
0.10292028413575374
novel
0.06882399368587214
chemical
0.062352012628255724
interaction
0.061878453038674036
binding
0.055406471981057616
cell
0.03993685872138911
surface
0.03314917127071823
activity
0.031097079715864246
synthesized
0.030781373322809787
mechanism
0.026519337016574586
including
0.02399368587213891
higher
0.01499605367008682
promising
0.011996842936069455
design
0.007576953433307025
stability
0.003472770323599053
protein
0.0033149171270718232
applied
0.0
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