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Application
Discovery Studio
0.9559523370347143
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07005424214512332
Amorphous Cell
0.26645174495957424
Antibody
3.0703101013202335E-4
Blends
0.0034285129464742604
CASTEP
0.4503633200286562
CDOCKER
0.18734008801555624
CHARMm
0.262920888343056
COMPASS
0.38041142155357693
COMPASS III
0.05557261283389622
COSMObase
0.002200388905946167
COSMOconf
0.002660935421144202
COSMOmic
3.0703101013202335E-4
COSMOperm
0.001330467710572101
COSMOplex
4.60546515198035E-4
COSMOquick
0.0016374987207041245
COSMOtherm
0.06780268140415516
Cantera
5.117183502200389E-5
Catalyst
0.14834714972878926
Classical Simulations
1.0
Conformers
0.0017398423907481323
Crystallization
0.079060485108996
DFTB Plus
0.0063453075427284825
DMol3
0.2170197523283185
DPD
0.004298434141848327
Discover
0.00854569644867465
Forcite
0.5154027223416232
GULP
0.0315730222085764
Kinetix
1.5351550506601167E-4
LUDI
0.007829290758366594
LibDock
0.06954252379490329
LigandFit
0.013969910961007062
MCSS
0.0018933578958141438
MODELER
0.22582130795210317
MesoDyn
0.002200388905946167
Mesocite
0.005577730017398424
Mesoscale
0.010234367004400778
Modules
0.0
Morphology
0.01903592262818545
ONETEP
0.00184218606079214
Polymorph
0.002302732575990175
QMERA
4.60546515198035E-4
QSAR
0.0019957015658581515
Quantum Mechanics
0.6534131613959676
Reflex
0.0578753454098864
Reflex Plus
0.0010234367004400779
Reflex QPA
0.0
Semi-empirical
0.009569133149114728
Sorption
0.05229761539248797
Synthia
0.0012792958755500972
TURBOMOLE
7.164056903080545E-4
VAMP
0.002660935421144202
Visualization
0.8185958448469962
X-Cell
0.0011257803704840855
ZDOCK
0.031470678538532394
Year
2016
0.0
2017
0.09222194071446668
2018
0.1624018241702559
2019
0.18613292796216535
2020
0.20952622244742844
2021
0.2839287222362976
2022
0.7074571404442193
2023
0.8457055991892577
2024
1.0
2025
0.9662190693353602
2026
0.3592601976184444
2027
2.533569799847986E-4
Keywords
target
1.0
potential
0.21214876207793307
visualization
0.18011713216483075
docking
0.1781296911009155
between
0.15148952364843435
analysis
0.1452946275662304
novel
0.0907245702687274
energy
0.07803877624373638
binding
0.055944351650210375
cell
0.0500666004186312
activity
0.047952301414466034
interaction
0.036196798951307695
experimental
0.03213734486331057
promising
0.024208723597691186
synthesized
0.023278432035858512
mechanism
0.017210393893904476
protein
0.011480643592616867
stability
0.006871471763536799
synthesis
0.005518320400871091
development
0.005116603590079709
chemical
0.004799458739454933
design
0.001649153223248832
well
8.034336215827642E-4
effective
6.554326912912024E-4
performance
0.0
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