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Application
Discovery Studio
0.9657530469310097
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06841360827812104
Amorphous Cell
0.25861683912752176
Antibody
1.4888706915804363E-4
Blends
0.0032010719868979377
CASTEP
0.43288915357701185
CDOCKER
0.18558773170550139
CHARMm
0.27834437579096255
COMPASS
0.3695377056502643
COMPASS III
0.059033722921164294
COSMObase
0.0024566366411077198
COSMOconf
0.0029777413831608723
COSMOmic
2.9777413831608726E-4
COSMOperm
0.001191096553264349
COSMOplex
2.9777413831608726E-4
COSMOquick
0.001935531899054567
COSMOtherm
0.06610585870617137
Cantera
0.0
Catalyst
0.1508226010570982
Classical Simulations
1.0
Conformers
0.0014144271570014145
Crystallization
0.078537928980868
DFTB Plus
0.005062160351373483
DMol3
0.20479416362688901
DPD
0.004615499143899352
Discover
0.007891014665376311
Forcite
0.5010794312513959
GULP
0.030521849177398943
Kinetix
1.4888706915804363E-4
LUDI
0.008933224149482617
LibDock
0.06975359190054344
LigandFit
0.01771756122980719
MCSS
0.0018610883644755453
MODELER
0.2470780912677734
MesoDyn
0.0020844189682126106
Mesocite
0.005583265093426636
Mesoscale
0.010570981910221097
Modules
0.0
Morphology
0.01883421424849252
ONETEP
0.0020844189682126106
Polymorph
0.002009975433633589
QMERA
3.7221767289510904E-4
QSAR
0.0017122012953175016
Quantum Mechanics
0.624655698652572
Reflex
0.05739596516042582
Reflex Plus
0.001191096553264349
Reflex QPA
0.0
Semi-empirical
0.008114345269113378
Sorption
0.050844934117471895
Synthia
8.1887888036924E-4
TURBOMOLE
8.1887888036924E-4
VAMP
0.0025310801756867414
Visualization
0.7619295764162882
X-Cell
0.0013399836224223926
ZDOCK
0.030670736246556987
Year
2014
0.0069922054103622195
2015
0.07336084364970197
2016
0.08528198074277854
2017
0.09502521779000458
2018
0.11027051811095828
2019
0.12585969738651995
2020
0.1439706556625401
2021
0.369784502521779
2022
0.4982806052269601
2023
0.5738193489225126
2024
0.8157955066483265
2025
1.0
2026
0.4855570839064649
2027
0.0
Keywords
target
1.0
potential
0.21776278453874773
docking
0.17595686991613596
visualization
0.1680433823065767
between
0.15603127561636926
analysis
0.15357210416798034
novel
0.09360615423418879
energy
0.07919793177375622
binding
0.061006368623494546
cell
0.05227315719780566
activity
0.05098051579544738
interaction
0.03644618197868718
experimental
0.033734787817642976
promising
0.030991865817516867
synthesized
0.023771990667759632
mechanism
0.020177817012421967
protein
0.014376694621350652
stability
0.012674191310927549
performance
0.007661264896903966
synthesis
0.007282930827921055
chemical
0.006936124598020052
development
0.005990289425562772
design
0.004508480988713034
effective
0.0032473674254366604
well
0.0
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