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Application
Discovery Studio
0.8607478157052152
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06826582776248526
Amorphous Cell
0.24726700747149036
Antibody
3.9323633503735744E-4
Blends
0.004011010617381046
CASTEP
0.5004718836020449
CDOCKER
0.17900117970900511
CHARMm
0.27400707825403064
COMPASS
0.3765631144317735
COMPASS III
0.04309870232009438
COSMObase
0.00184821077467558
COSMOconf
0.0024380652772316162
COSMOmic
4.325599685410932E-4
COSMOperm
0.0013370035391270154
COSMOplex
5.112072355485647E-4
COSMOquick
0.0018088871411718443
COSMOtherm
0.06905230043255997
Cantera
3.9323633503735746E-5
Catalyst
0.1727093983484074
Classical Simulations
1.0
Conformers
0.00184821077467558
Crystallization
0.08552890287062524
DFTB Plus
0.006173810460086512
DMol3
0.24502556036177742
DPD
0.006055839559575305
Discover
0.014077860794337397
Forcite
0.48670861187573733
GULP
0.039677546205269365
Kinetix
1.5729453401494299E-4
LUDI
0.011325206449075895
LibDock
0.06441211167911914
LigandFit
0.02689736531655525
MCSS
0.0025560361777428233
MODELER
0.25316555249705075
MesoDyn
0.003106567046795124
Mesocite
0.0064097522611089265
Mesoscale
0.01285882815572159
Modules
0.0
Morphology
0.021942587495084546
ONETEP
0.0025560361777428233
Polymorph
0.0025953598112465593
QMERA
5.505308690523004E-4
QSAR
0.0022414471097129377
Quantum Mechanics
0.7303971686983878
Reflex
0.06051907196224931
Reflex Plus
0.0023200943767204087
Reflex QPA
0.0
Semi-empirical
0.00998820290994888
Sorption
0.05013763271726308
Synthia
0.001533621706645694
TURBOMOLE
8.651199370821864E-4
VAMP
0.0031458906802988595
Visualization
0.7195438458513567
X-Cell
0.0016515926071569013
ZDOCK
0.03094769956744003
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.036320635188782834
2013
0.06875580707830053
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14224174339048906
2018
0.25010558324182786
2019
0.3451305008868992
2020
0.45341667370554944
2021
0.6639918912070276
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18511092426104392
between
0.16438134661406117
visualization
0.14838949615160726
docking
0.14551128646271264
analysis
0.13242998512386003
novel
0.08865856024836685
energy
0.08754284975098635
binding
0.05478300239311817
experimental
0.04873552810296876
cell
0.04753896901882155
activity
0.04716706551969472
interaction
0.040391953948644976
synthesized
0.0238988422482375
promising
0.0190479270422353
mechanism
0.01827178060927495
chemical
0.017414785589547895
well
0.01636375396158075
protein
0.011771554233232003
design
0.008020179807256968
synthesis
0.005740249660435935
stability
0.0037675441433283746
development
0.0028135308194812757
surface
8.246555850203738E-4
performance
0.0
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