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Application
Discovery Studio
0.8931826865345778
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06769194920191075
Amorphous Cell
0.24385413025748573
Antibody
5.048739756883762E-4
Blends
0.003844809507165327
CASTEP
0.48844615324866986
CDOCKER
0.18058953745776535
CHARMm
0.28319546390151074
COMPASS
0.3722086294613383
COMPASS III
0.04256475979649695
COSMObase
0.001902986523748495
COSMOconf
0.002407860499436871
COSMOmic
4.660375160200396E-4
COSMOperm
0.0013204396287234456
COSMOplex
5.048739756883762E-4
COSMOquick
0.0017864771447434853
COSMOtherm
0.06780845858091576
Cantera
3.883645966833664E-5
Catalyst
0.18020117286108198
Classical Simulations
1.0
Conformers
0.0017864771447434853
Crystallization
0.0847023185366422
DFTB Plus
0.006097324167928852
DMol3
0.23931026447629034
DPD
0.005631286651908812
Discover
0.013786943182259506
Forcite
0.4819216280243893
GULP
0.03771020233795487
Kinetix
1.165093790050099E-4
LUDI
0.012349994174531049
LibDock
0.06485688764612219
LigandFit
0.030175929162297565
MCSS
0.0027185521767835643
MODELER
0.26498116431706087
MesoDyn
0.0029904073944619206
Mesocite
0.0061361606275971885
Mesoscale
0.012272321255194377
Modules
0.0
Morphology
0.021826090333605188
ONETEP
0.002679715717115228
Polymorph
0.0024855334187735448
QMERA
5.048739756883762E-4
QSAR
0.0021748417414268516
Quantum Mechanics
0.713192745349334
Reflex
0.06046836770360014
Reflex Plus
0.002136005281758515
Reflex QPA
0.0
Semi-empirical
0.009864460755757505
Sorption
0.04955532253679754
Synthia
0.0013592760883917821
TURBOMOLE
9.320750320400792E-4
VAMP
0.0031457532331352674
Visualization
0.7213484018796846
X-Cell
0.0015146219270651287
ZDOCK
0.03145753233135267
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14190387701663992
2018
0.16783512120956162
2019
0.34192077033533236
2020
0.5194695497930568
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18624816023548985
between
0.16479490625199975
visualization
0.15118064887694374
docking
0.1486369744672682
analysis
0.1343987969539899
novel
0.09206821526844564
energy
0.08616497088372688
binding
0.059160427465284444
activity
0.05072950662315224
cell
0.04836180968835989
experimental
0.04826582197478723
interaction
0.04135470659755551
synthesized
0.02522877071734818
promising
0.01951750175977475
mechanism
0.019373520189415756
chemical
0.01878159595571767
well
0.017341780252127726
protein
0.016221923593779997
design
0.00999872016381903
synthesis
0.007583029372240353
development
0.005215332437448006
stability
0.004175465540410828
surface
7.83899660843412E-4
performance
0.0
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