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Application
Discovery Studio
0.9142550911039657
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03341540626099191
Amorphous Cell
0.24129440731621526
Antibody
0.0
Blends
0.0038691523039043265
CASTEP
0.41364755539922615
CDOCKER
0.20330636651424552
CHARMm
0.3186774533943018
COMPASS
0.33556102708406615
COMPASS III
0.05522335561027084
COSMObase
0.005276116778051354
COSMOconf
0.0028139289482940555
COSMOmic
3.5174111853675694E-4
COSMOperm
3.5174111853675694E-4
COSMOplex
0.001055223355610271
COSMOquick
0.0045726345409778405
COSMOtherm
0.0889905029897995
Catalyst
0.28209637706647905
Classical Simulations
1.0
Conformers
0.0014069644741470278
Crystallization
0.11396412240590925
DFTB Plus
0.005276116778051354
DMol3
0.2525501231093915
DPD
0.007034822370735139
Discover
0.013014421385860007
Forcite
0.46465001758705593
GULP
0.035174111853675694
Kinetix
3.5174111853675694E-4
LUDI
0.020049243756595145
LibDock
0.07421737601125572
LigandFit
0.02884277172001407
MCSS
0.004220893422441084
MODELER
0.21983819908547308
MesoDyn
0.0038691523039043265
Mesocite
0.006683081252198382
Mesoscale
0.015828350334154064
Morphology
0.037636299683432996
ONETEP
0.001055223355610271
Polymorph
0.005627857896588111
QMERA
7.034822370735139E-4
QSAR
0.005979599015124868
Quantum Mechanics
0.6503693281744636
Reflex
0.06999648258881463
Reflex Plus
0.002110446711220542
Semi-empirical
0.008441786844882167
Sorption
0.04642982764685192
Synthia
0.0024621878297572987
TURBOMOLE
3.5174111853675694E-4
VAMP
0.0017587055926837848
Visualization
0.6032360182905382
X-Cell
0.0
ZDOCK
0.02673232500879353
Year
2010
0.005412719891745603
2011
0.029093369418132613
2012
0.044654939106901215
2013
0.056833558863328824
2014
0.06427604871447902
2015
0.058186738836265225
2016
0.10013531799729364
2017
0.16508795669824086
2018
0.21921515561569688
2019
0.2259810554803789
2020
0.2976995940460081
2021
0.42760487144790255
2022
0.5460081190798376
2023
0.6623815967523681
2024
0.9715832205683356
2025
1.0
2026
0.4709066305818674
2027
0.0
Keywords
design
1.0
target
0.9535735207967194
novel
0.19815465729349738
potential
0.18878148799062683
synthesis
0.16403046280023434
docking
0.14777387229056824
between
0.13429994141769186
synthesized
0.10559461042765085
visualization
0.09182776801405976
analysis
0.08260105448154657
promising
0.08011130638547159
energy
0.07176332747510251
development
0.06971294669009959
activity
0.06751611013473931
designed
0.0669302870533099
cell
0.05067369654364382
compound
0.046719390743995316
performance
0.04291154071470416
binding
0.0421792618629174
effective
0.014938488576449912
potent
0.013181019332161687
stability
0.012302284710017574
experimental
0.012155828939660223
strategy
0.0029291154071470417
well
0.0
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