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Application
Discovery Studio
0.43645537685272784
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01733477789815818
Amorphous Cell
0.7786204405922715
Antibody
0.0
Blends
0.00577825929938606
CASTEP
0.18634886240520043
CDOCKER
0.07620079451065366
CHARMm
0.1267605633802817
COMPASS
0.5388226796677501
COMPASS III
0.01769591910436981
COSMOmic
0.0
COSMOperm
7.222824124232575E-4
COSMOtherm
0.0061394005055976884
Catalyst
0.09100758396533044
Classical Simulations
1.0
Conformers
0.001444564824846515
Crystallization
0.07078367641747924
DFTB Plus
3.6114120621162876E-4
DMol3
0.09209100758396534
DPD
0.01950162513542795
Discover
0.1469844709281329
Forcite
0.46803900325027087
GULP
0.040447815095702416
LUDI
0.0061394005055976884
LibDock
0.024557602022390754
LigandFit
0.021307331166486095
MCSS
7.222824124232575E-4
MODELER
0.13470566991693753
MesoDyn
0.007583965330444204
Mesocite
0.010834236186348862
Mesoscale
0.030335861321776816
Morphology
0.01733477789815818
ONETEP
0.0021668472372697724
Polymorph
0.0018057060310581437
QMERA
0.0
QSAR
0.001444564824846515
Quantum Mechanics
0.26832791621524016
Reflex
0.04550379198266522
Reflex Plus
0.007583965330444204
Semi-empirical
0.005055976886962802
Sorption
0.03539183820873962
Synthia
0.001444564824846515
VAMP
0.0036114120621162874
Visualization
0.19321054532322138
X-Cell
0.036475261827374504
ZDOCK
0.02239075478512098
Year
2003
0.010501750291715286
2004
0.046674445740956826
2005
0.058343057176196034
2006
0.07817969661610269
2007
0.11668611435239207
2008
0.12718786464410736
2009
0.13302217036172695
2010
0.19253208868144692
2011
0.1866977829638273
2012
0.2193698949824971
2013
0.2637106184364061
2014
0.2555425904317386
2015
0.22637106184364061
2016
0.2975495915985998
2017
0.34772462077012833
2018
0.21236872812135357
2019
0.16802800466744458
2020
0.29871645274212366
2021
0.29171528588098017
2022
1.0
2023
0.42123687281213534
2024
0.13885647607934656
2025
0.15985997666277713
2026
0.0676779463243874
2027
0.0
Keywords
cell
1.0
target
0.9431511884342073
amorphous
0.40431266846361186
between
0.23180592991913745
experimental
0.11859838274932614
energy
0.1105121293800539
analysis
0.08208772359715756
potential
0.0713060524381279
well
0.0634648370497427
interaction
0.062239647145307525
novel
0.06174957118353345
temperature
0.032590051457975985
surface
0.03234501347708895
higher
0.024993874050477823
mechanism
0.023033570203381523
chemical
0.016172506738544475
docking
0.015927468757657437
increase
0.013232050967900024
binding
0.009556481254594462
polymer
0.007106101445724087
water
0.006616025483950012
visualization
0.005390835579514825
activity
0.00294045577064445
design
0.002450379808870375
synthesized
0.0
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