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Application
Discovery Studio
0.9310364416167239
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06759545923632611
Amorphous Cell
0.2435500515995872
Antibody
5.159958720330237E-4
Blends
0.003691355084543939
CASTEP
0.4751925061522585
CDOCKER
0.18456775422719696
CHARMm
0.2894339922203699
COMPASS
0.3693736603953322
COMPASS III
0.043502421211399536
COSMObase
0.0019052155275065491
COSMOconf
0.0023815194093831865
COSMOmic
3.969199015638644E-4
COSMOperm
0.001349527665317139
COSMOplex
5.159958720330237E-4
COSMOquick
0.00178613955703739
COSMOtherm
0.06735730729538779
Cantera
3.9691990156386444E-5
Catalyst
0.18417083432563308
Classical Simulations
1.0
Conformers
0.0018258315471937764
Crystallization
0.08192426768278162
DFTB Plus
0.005834722552988807
DMol3
0.2318806064936096
DPD
0.0053584186711121695
Discover
0.012741128840200048
Forcite
0.48059061681352705
GULP
0.03651663094387553
Kinetix
1.1907597046915932E-4
LUDI
0.012622052869730888
LibDock
0.06628562356116535
LigandFit
0.030840676351512265
MCSS
0.002778439310947051
MODELER
0.27081844883702466
MesoDyn
0.002778439310947051
Mesocite
0.006112566484083512
Mesoscale
0.011788521076446772
Modules
0.0
Morphology
0.020719218861633724
ONETEP
0.0025402873700087324
Polymorph
0.0023418274192268
QMERA
5.159958720330237E-4
QSAR
0.0021433674684448677
Quantum Mechanics
0.6928236881797253
Reflex
0.05910137334285941
Reflex Plus
0.0018655235373501626
Reflex QPA
0.0
Semi-empirical
0.009605461617845519
Sorption
0.048860839882511706
Synthia
0.001349527665317139
TURBOMOLE
9.526077637532746E-4
VAMP
0.003135667222354529
Visualization
0.7362467254108122
X-Cell
0.001349527665317139
ZDOCK
0.03215051202667302
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16454092406453247
2019
0.24191232367598614
2020
0.49328490581974827
2021
0.6642452909874145
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19062857142857143
between
0.1641469387755102
visualization
0.1576
docking
0.1553795918367347
analysis
0.13725714285714286
novel
0.09524897959183673
energy
0.08434285714285714
binding
0.06297142857142857
activity
0.05443265306122449
cell
0.04986122448979592
experimental
0.04674285714285714
interaction
0.042955102040816324
synthesized
0.02656326530612245
promising
0.020946938775510203
mechanism
0.02066938775510204
protein
0.020195918367346938
chemical
0.018759183673469387
well
0.017387755102040818
design
0.011771428571428572
synthesis
0.009648979591836734
development
0.007755102040816327
stability
0.005551020408163266
performance
5.877551020408164E-4
higher
0.0
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