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Application
Discovery Studio
0.3760584141784649
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03522059212965415
Amorphous Cell
0.14490757904771992
Antibody
3.7074307504899104E-4
Blends
0.004660770086330173
CASTEP
0.6214713203749801
CDOCKER
0.09422170435887929
CHARMm
0.16296806313224935
COMPASS
0.25454160266935016
COMPASS III
0.007414861500979821
COSMOSim3D
5.296329643557015E-5
COSMObase
5.296329643557015E-4
COSMOconf
0.0013770457073248238
COSMOmic
5.296329643557015E-4
COSMOperm
4.7666966792013135E-4
COSMOplex
2.118531857422806E-4
COSMOquick
0.001112229225146973
COSMOtherm
0.06811079921614321
Catalyst
0.12859488374556433
Classical Simulations
0.7213600974524654
Conformers
0.004025210529103331
Crystallization
0.07436046819554049
DFTB Plus
0.0034426142683120597
DMol3
0.39468248503786874
DPD
0.011175255547905301
Discover
0.043694719559345375
Equilibria
0.0
Forcite
0.2531115936655898
GULP
0.10560881309252688
Kinetix
0.0
LUDI
0.01096340236216302
LibDock
0.028917959853821302
LigandFit
0.02807054711085218
MCSS
0.0016948254859382448
MODELER
0.17710926328054657
MesoDyn
0.006514485461575128
Mesocite
0.005931889200783857
Mesoscale
0.020496795720565647
Morphology
0.016789364970075736
ONETEP
0.005402256236428155
Polymorph
0.005084476457814734
QMERA
5.825962607912716E-4
QSAR
0.004342990307716752
Quantum Mechanics
1.0
Reflex
0.04899104920290239
Reflex Plus
0.006090779090090567
Reflex QPA
2.118531857422806E-4
Semi-empirical
0.009321540172660346
Sorption
0.029712409300354854
Synthia
0.0013240824108892537
TURBOMOLE
0.0012711191144536835
VAMP
0.0051904030506858745
Visualization
0.3013081934219586
X-Cell
0.006514485461575128
ZDOCK
0.015677135744928763
Year
2002
0.0
2003
0.02402562733582488
2004
0.0793735540131696
2005
0.10197544046983449
2006
0.14112831464673428
2007
0.16675565047161417
2008
0.23562911550097881
2009
0.27442605445808865
2010
0.3381384588004983
2011
0.3014771311621285
2012
0.38921516284036306
2013
0.5321231535860473
2014
0.5020466275137925
2015
0.5157501334757074
2016
0.5271400605089873
2017
0.36999466097170314
2018
0.393308417867948
2019
0.28777362520021355
2020
0.4365545470724328
2021
0.27104466987008363
2022
1.0
2023
0.6355223349350418
2024
0.18490834668090408
2025
0.07563623420537462
2026
0.04342409681437978
Keywords
target
1.0
between
0.2093797845765398
energy
0.1407236294286712
experimental
0.12280748878562411
potential
0.08436971178382444
analysis
0.07741276961508502
chemical
0.0696231432485428
well
0.06532541835665745
surface
0.05828789384619517
novel
0.04595879556259905
interaction
0.04198340003760509
visualization
0.03556367348035134
cell
0.033361089473260094
binding
0.02202584007091246
docking
0.02164978914287249
higher
0.015525531171935857
applied
0.014101909801498832
adsorption
0.013564694190013162
synthesized
0.010180235837653442
mechanism
0.009454994762147789
activity
0.009186386956404953
formation
0.009186386956404953
temperature
0.005210991431410997
stable
0.002900964302022617
design
0.0
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