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Application
Discovery Studio
0.9952680248519
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06823006665020982
Amorphous Cell
0.2586521846457665
Antibody
3.9496420636879785E-4
Blends
0.003406566279930881
CASTEP
0.44897556158973095
CDOCKER
0.19298938533695384
CHARMm
0.27943717600592444
COMPASS
0.37087138978030115
COMPASS III
0.053221426808195506
COSMObase
0.0020735620834361887
COSMOconf
0.0026660083929893855
COSMOmic
3.455936805726981E-4
COSMOperm
0.0012342631449024932
COSMOplex
4.4433473216489756E-4
COSMOquick
0.0017279684028634905
COSMOtherm
0.06665020982473463
Cantera
4.937052579609973E-5
Catalyst
0.164848185633177
Classical Simulations
1.0
Conformers
0.0017279684028634905
Crystallization
0.07622809182917797
DFTB Plus
0.006171315724512466
DMol3
0.2149098987904221
DPD
0.004393976795852876
Discover
0.008195507282152554
Forcite
0.5014070599851889
GULP
0.03273265860281412
Kinetix
1.4811157738829918E-4
LUDI
0.009528511478647247
LibDock
0.07104418662058751
LigandFit
0.020340656627993087
MCSS
0.002369785238212787
MODELER
0.24813626265119723
MesoDyn
0.002172303135028388
Mesocite
0.005628239940755369
Mesoscale
0.010219698839792644
Modules
0.0
Morphology
0.0184152061219452
ONETEP
0.002024191557640089
Polymorph
0.002221673660824488
QMERA
4.937052579609973E-4
QSAR
0.001974821031843989
Quantum Mechanics
0.6497161194766724
Reflex
0.05544310046901999
Reflex Plus
0.0013330041964946927
Reflex QPA
0.0
Semi-empirical
0.009479140952851147
Sorption
0.050209824734633424
Synthia
0.001283633670698593
TURBOMOLE
6.418168353492965E-4
VAMP
0.0027153789187854853
Visualization
0.8115033325104912
X-Cell
0.0011355220933102937
ZDOCK
0.03283139965440632
Year
2012
0.0
2013
0.02742847497679129
2014
0.04683939572959744
2015
0.0590767153346274
2016
0.061270993332770696
2017
0.07148282555489915
2018
0.13174107519621908
2019
0.18550088615073002
2020
0.21216980335893323
2021
0.4511773145413115
2022
0.5930458266520382
2023
0.8447970292851718
2024
1.0
2025
0.9660730863363997
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.21167646462598824
visualization
0.17893776606527467
docking
0.1782282586661261
between
0.15406446381512265
analysis
0.14518548550577742
novel
0.09426312588688425
energy
0.0771335901074397
binding
0.06197040340563552
activity
0.052908980336509225
cell
0.05080072977903913
interaction
0.03930670991283195
experimental
0.0334887492398135
promising
0.02463004257044395
synthesized
0.024569227650516928
mechanism
0.018832353537401175
protein
0.018690452057571458
synthesis
0.008392458949929049
chemical
0.008149199270220961
development
0.007926211230488547
stability
0.007155888911412933
design
0.005817960673018447
well
0.00512872491384553
effective
0.0010541252787350497
performance
0.0
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