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Application
Discovery Studio
0.7490520510168908
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06684049333664432
Amorphous Cell
0.2522556079794719
Antibody
3.3109841900504924E-4
Blends
0.004469828656568165
CASTEP
0.5543829153215794
CDOCKER
0.16596308252628095
CHARMm
0.24848936346328945
COMPASS
0.38266699776508567
COMPASS III
0.044946610379935435
COSMObase
0.002069365118781558
COSMOconf
0.002607400049664763
COSMOmic
5.38034930883205E-4
COSMOperm
0.0012830063736445658
COSMOplex
4.552603261319427E-4
COSMOquick
0.0017796540021521397
COSMOtherm
0.07362801092624782
Cantera
4.1387302375631155E-5
Catalyst
0.149573710785531
Classical Simulations
1.0
Conformers
0.002400463537786607
Crystallization
0.09167287476202302
DFTB Plus
0.006249482658720305
DMol3
0.27613608145021107
DPD
0.007325552520486714
Discover
0.020155616256932372
Equilibria
0.0
Forcite
0.4895703998013409
GULP
0.04759539773197583
Kinetix
2.4832381425378696E-4
LUDI
0.00893965731313633
LibDock
0.06158430593493916
LigandFit
0.020445327373561792
MCSS
0.0019865905140302956
MODELER
0.22287062329277377
MesoDyn
0.0036420826090555417
Mesocite
0.006125320751593411
Mesoscale
0.01473387964572469
Modules
0.0
Morphology
0.02259746709709461
ONETEP
0.0031868222829235992
Polymorph
0.003435146097177386
QMERA
6.621968380100985E-4
QSAR
0.002897111166294181
Quantum Mechanics
0.8144607234500455
Reflex
0.06419170598460393
Reflex Plus
0.0030626603757967054
Reflex QPA
4.1387302375631155E-5
Semi-empirical
0.009974339872527108
Sorption
0.051030543829153216
Synthia
0.0017382666997765085
TURBOMOLE
0.0011588444665176724
VAMP
0.002938498468669812
Visualization
0.7092955881135667
X-Cell
0.0025660127472891315
ZDOCK
0.028226140220180447
Year
2010
0.004392633890859942
2011
0.02500422368643352
2012
0.03564791349890184
2013
0.04282818043588444
2014
0.13642507180266936
2015
0.16303429633384017
2016
0.17798614630849804
2017
0.1894745734076702
2018
0.2772427774961987
2019
0.3442304443318128
2020
0.3933096806893056
2021
0.46384524412907585
2022
0.5926676803514107
2023
0.8453286028045278
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.18331939099882885
between
0.16985109586749206
visualization
0.14154257988957672
docking
0.13652333946796052
analysis
0.13187217667726284
energy
0.09618537727957169
novel
0.08239919692153254
experimental
0.05813953488372093
binding
0.047130667558976075
cell
0.047063744353354524
interaction
0.04013719257152418
activity
0.03928392169984942
synthesized
0.025464279738999496
chemical
0.02278735151413753
well
0.019257152417600804
promising
0.019156767609168478
mechanism
0.017885226702359043
stability
0.006407896938263343
surface
0.0060398193073448216
design
0.0052032792370754555
synthesis
0.004483854776643801
protein
0.0035803915007528862
higher
0.0017065417433495065
performance
0.0
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