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Application
Discovery Studio
0.38270252728084053
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03355119825708061
Amorphous Cell
0.13974478680361033
Antibody
2.4898848428260193E-4
Blends
0.004232804232804233
CASTEP
0.6170557111733582
CDOCKER
0.09455337690631808
CHARMm
0.1678182384064737
COMPASS
0.24687208216619982
COMPASS III
0.007345160286336757
COSMOSim3D
6.224712107065048E-5
COSMObase
5.602240896358543E-4
COSMOconf
8.092125739184563E-4
COSMOmic
4.3572984749455336E-4
COSMOperm
3.112356053532524E-4
COSMOplex
1.2449424214130097E-4
COSMOquick
9.959539371304077E-4
COSMOtherm
0.06760037348272642
Catalyst
0.13295985060690943
Classical Simulations
0.7116090880796763
Conformers
0.0031746031746031746
Crystallization
0.07363834422657953
DFTB Plus
0.0037970743853096792
DMol3
0.3986305633364457
DPD
0.011079987550575786
Discover
0.04400871459694989
Forcite
0.24631185807656397
GULP
0.10750077808901339
Kinetix
0.0
LUDI
0.011702458761282291
LibDock
0.028882664176781824
LigandFit
0.029505135387488328
MCSS
0.0017429193899782135
MODELER
0.18400248988484283
MesoDyn
0.006847183317771553
Mesocite
0.005477746654217242
Mesoscale
0.02054154995331466
Morphology
0.01680672268907563
ONETEP
0.004793028322440087
Polymorph
0.004232804232804233
QMERA
6.847183317771553E-4
QSAR
0.004108309990662932
Quantum Mechanics
1.0
Reflex
0.049361967009025835
Reflex Plus
0.005664488017429194
Reflex QPA
0.0
Semi-empirical
0.01027077497665733
Sorption
0.027948957360722067
Synthia
0.0016806722689075631
TURBOMOLE
9.337068160597573E-4
VAMP
0.0056022408963585435
Visualization
0.2981014628073452
X-Cell
0.00647370059134765
ZDOCK
0.015873015873015872
Year
2002
0.0
2003
0.02837326607818411
2004
0.0937368642286675
2005
0.12042875157629256
2006
0.16666666666666666
2007
0.19693148381672973
2008
0.2780580075662043
2009
0.3240857503152585
2010
0.39932744850777635
2011
0.34384195039932747
2012
0.2505254308532997
2013
0.3886086591004624
2014
0.5367801597309794
2015
0.605296343001261
2016
0.546448087431694
2017
0.21647751155947878
2018
0.3593947036569987
2019
0.3240857503152585
2020
0.44388398486759145
2021
0.31778058007566207
2022
1.0
2023
0.5502311895754519
2024
0.21332492643968054
2025
0.08932324506094998
2026
0.05128205128205128
Keywords
target
1.0
between
0.21130641330166272
energy
0.14448139350752176
experimental
0.12456057007125891
potential
0.08582739509105305
analysis
0.07984164687252573
chemical
0.07002375296912114
well
0.06527315914489311
surface
0.06058590657165479
novel
0.0444972288202692
interaction
0.04139350752177356
visualization
0.035914489311163894
cell
0.03125890736342043
binding
0.02596991290577989
docking
0.022074425969912905
applied
0.017862232779097386
higher
0.01447347585114806
adsorption
0.013966745843230403
mechanism
0.011939825811559779
activity
0.011749802058590657
formation
0.008931116389548693
synthesized
0.008424386381631037
stable
0.0028820269200316704
temperature
0.0022802850356294538
crystal
0.0
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