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Application
Discovery Studio
0.9614515608429013
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06645826820881526
Amorphous Cell
0.25164113785557984
Antibody
2.500781494216943E-4
Blends
0.0030009377930603313
CASTEP
0.4427008440137543
CDOCKER
0.18111909971866208
CHARMm
0.2857768052516411
COMPASS
0.36548921537980616
COMPASS III
0.05514223194748359
COSMObase
0.0025007814942169426
COSMOconf
0.002875898718349484
COSMOmic
4.37636761487965E-4
COSMOperm
0.0013754298218193186
COSMOplex
3.1259768677711783E-4
COSMOquick
0.001875586120662707
COSMOtherm
0.0663332291341044
Cantera
0.0
Catalyst
0.16617693029071584
Classical Simulations
1.0
Conformers
0.0015629884338855893
Crystallization
0.07971241012816505
DFTB Plus
0.00525164113785558
DMol3
0.20950296967802437
DPD
0.004563926226945921
Discover
0.009690528290090653
Forcite
0.494904657705533
GULP
0.031197249140356362
Kinetix
1.2503907471084715E-4
LUDI
0.01031572366364489
LibDock
0.06758361988121288
LigandFit
0.02500781494216943
MCSS
0.0019381056580181307
MODELER
0.2647077211628634
MesoDyn
0.0021256642700844012
Mesocite
0.005189121600500156
Mesoscale
0.010190684588934042
Modules
0.0
Morphology
0.019193497968115036
ONETEP
0.0022507033447952485
Polymorph
0.0020006251953735544
QMERA
3.751172241325414E-4
QSAR
0.001875586120662707
Quantum Mechanics
0.6393873085339169
Reflex
0.05851828696467646
Reflex Plus
0.0015629884338855893
Reflex QPA
0.0
Semi-empirical
0.008315098468271335
Sorption
0.05107846201938106
Synthia
0.0010003125976867772
TURBOMOLE
8.7527352297593E-4
VAMP
0.0025007814942169426
Visualization
0.7437949359174743
X-Cell
0.0013754298218193186
ZDOCK
0.03082213191622382
Year
2010
0.005006739842095128
2011
0.02840362025803967
2012
0.040631619487772004
2013
0.04737146158290006
2014
0.05680724051607934
2015
0.06364336606970922
2016
0.07163489312536106
2017
0.07991527055651838
2018
0.09262468707875987
2019
0.10620065472751782
2020
0.2685345657616022
2021
0.3778162911611785
2022
0.41892932794145965
2023
0.5330252262661275
2024
0.7932794145965724
2025
1.0
2026
0.40920469863277487
2027
0.0
Keywords
target
1.0
potential
0.20899973607812086
docking
0.16640274478754288
visualization
0.16012140406439693
between
0.15961995249406175
analysis
0.14911586170493535
novel
0.09366587490102929
energy
0.07885985748218527
binding
0.06188968065452626
activity
0.05030351016099235
cell
0.04874637107416205
experimental
0.036104513064133016
interaction
0.03605172868830826
promising
0.02673528635523885
synthesized
0.02135128002111375
mechanism
0.01673264713644761
protein
0.015201900237529691
stability
0.008762206386909475
chemical
0.008076009501187649
synthesis
0.004935339139614674
development
0.004618632884666139
design
0.004539456320929005
performance
0.003589337556083399
well
0.0026920031670625497
effective
0.0
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