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Application
Discovery Studio
1.0
Materials Studio
0.9791270508114801
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06752079664824823
Amorphous Cell
0.2573319570101403
Antibody
1.2144028174145364E-4
Blends
0.0031574473252777946
CASTEP
0.4392494990588378
CDOCKER
0.19072196247495293
CHARMm
0.28580970307851117
COMPASS
0.3688141356487947
COMPASS III
0.05616613030542231
COSMObase
0.002307365353087619
COSMOconf
0.0029752869026656143
COSMOmic
3.6432084522436094E-4
COSMOperm
0.0015180035217681705
COSMOplex
3.6432084522436094E-4
COSMOquick
0.0018216042261218045
COSMOtherm
0.06642783411257513
Cantera
0.0
Catalyst
0.16770902908494748
Classical Simulations
1.0
Conformers
0.0013965632400267168
Crystallization
0.07747889975104742
DFTB Plus
0.006072014087072682
DMol3
0.20541623656566882
DPD
0.004614730706175238
Discover
0.007772178031453033
Forcite
0.4973586738721234
GULP
0.03139231283016577
Kinetix
1.8216042261218047E-4
LUDI
0.008865140567126116
LibDock
0.07280344890400146
LigandFit
0.01888396381079604
MCSS
0.0017608840852510778
MODELER
0.23510838545145424
MesoDyn
0.002307365353087619
Mesocite
0.005464812678365414
Mesoscale
0.010565304511506467
Modules
0.0
Morphology
0.018762523529054588
ONETEP
0.002064484789604712
Polymorph
0.0021252049304754388
QMERA
3.6432084522436094E-4
QSAR
0.001700163944380351
Quantum Mechanics
0.6317930657599126
Reflex
0.05634829072803449
Reflex Plus
0.0012144028174145365
Reflex QPA
0.0
Semi-empirical
0.009108021130609023
Sorption
0.05064059748618617
Synthia
0.0012751229582852633
TURBOMOLE
7.893618313194486E-4
VAMP
0.0025502459165705265
Visualization
0.8191147003461048
X-Cell
0.0012144028174145365
ZDOCK
0.032181674661485214
Year
2012
0.0
2013
0.027387255796969143
2014
0.05057513237173635
2015
0.05870001825817053
2016
0.06582070476538252
2017
0.07449333576775607
2018
0.08636114661310937
2019
0.09841153916377579
2020
0.11621325543180573
2021
0.35356947233887165
2022
0.5291217819974439
2023
0.6422311484389264
2024
0.9670440021909804
2025
1.0
2026
0.3200657294139127
2027
7.303268212525105E-4
Keywords
target
1.0
potential
0.21160197195232852
docking
0.17730818934571388
visualization
0.17371847030105778
between
0.14667592016464845
analysis
0.14378021346862585
novel
0.09275834011391375
energy
0.07208155841669459
binding
0.06131240128272627
activity
0.05106973627530752
cell
0.04750394869094912
interaction
0.037931364571866175
experimental
0.030010051213325038
promising
0.026468195089264346
synthesized
0.02496051309050878
protein
0.017685349160005744
mechanism
0.016297324462738717
synthesis
0.010984540276647681
stability
0.009237543674915043
development
0.00717943808931221
chemical
0.005791413392045182
effective
0.002704255013640932
design
0.002608529172450103
well
5.982865074426842E-4
performance
0.0
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