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Application
Discovery Studio
0.8931553954478467
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06764843021448555
Amorphous Cell
0.2438607398197078
Antibody
5.051290021759403E-4
Blends
0.003924463786136151
CASTEP
0.48888716195212933
CDOCKER
0.1806807584706248
CHARMm
0.28333851414361205
COMPASS
0.37204693814112527
COMPASS III
0.042586260491140816
COSMObase
0.0019039477774323904
COSMOconf
0.002370220702517874
COSMOmic
5.051290021759403E-4
COSMOperm
0.0013211066210755361
COSMOplex
5.051290021759403E-4
COSMOquick
0.0017485234690705626
COSMOtherm
0.06788156667702828
Cantera
3.8856077090456945E-5
Catalyst
0.18029219769972024
Classical Simulations
1.0
Conformers
0.0018262356232514765
Crystallization
0.08478396021137706
DFTB Plus
0.0061392601802921975
DMol3
0.23954771526266708
DPD
0.0056341311781162575
Discover
0.013832763444202673
Forcite
0.48165993161330434
GULP
0.037884675163195526
Kinetix
1.1656823127137084E-4
LUDI
0.012356232514765308
LibDock
0.06488964874106311
LigandFit
0.03019117189928505
MCSS
0.0027199253963319865
MODELER
0.26511501398818776
MesoDyn
0.002991917935965185
Mesocite
0.006178116257382654
Mesoscale
0.012278520360584395
Modules
0.0
Morphology
0.021798259247746348
ONETEP
0.0026810693192415294
Polymorph
0.0024867889337892445
QMERA
5.051290021759403E-4
QSAR
0.002253652471246503
Quantum Mechanics
0.713941560460056
Reflex
0.06061548026111284
Reflex Plus
0.0021370842399751322
Reflex QPA
0.0
Semi-empirical
0.009869443580976064
Sorption
0.049152937519428036
Synthia
0.0013599626981659933
TURBOMOLE
9.714019272614237E-4
VAMP
0.003108486167236556
Visualization
0.7217516319552378
X-Cell
0.001515387006527821
ZDOCK
0.03147342244327013
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14190387701663992
2018
0.17188951769575134
2019
0.3422586367091815
2020
0.5149928203395557
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1863259624307978
between
0.16475727223271144
visualization
0.15107683445870268
docking
0.14853275304809754
analysis
0.134196294281417
novel
0.09206694614227655
energy
0.08584274696790298
binding
0.059009888316426125
activity
0.05067362155588979
cell
0.04820954270536657
experimental
0.04811353963326827
interaction
0.0412493199782393
synthesized
0.02507280232967455
promising
0.01948862363595635
mechanism
0.019392620563858043
chemical
0.018512592402956895
well
0.01718454990559698
protein
0.016080514576466448
design
0.010000320010240328
synthesis
0.007504240135684342
development
0.005200166405324971
stability
0.004096131076194438
surface
7.04022528720919E-4
performance
0.0
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