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Application
Discovery Studio
0.34253508166551644
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029661016949152543
Amorphous Cell
0.14442090395480225
Antibody
3.5310734463276836E-4
Blends
0.003884180790960452
CASTEP
0.6271186440677966
CDOCKER
0.08509887005649718
CHARMm
0.13312146892655366
COMPASS
0.25
COMPASS III
0.007415254237288136
COSMObase
3.5310734463276836E-4
COSMOconf
0.0014124293785310734
COSMOmic
3.5310734463276836E-4
COSMOperm
0.0
COSMOquick
0.001059322033898305
COSMOtherm
0.0646186440677966
Catalyst
0.09004237288135593
Classical Simulations
0.679731638418079
Conformers
0.004590395480225989
Crystallization
0.07309322033898305
DFTB Plus
0.005296610169491525
DMol3
0.3873587570621469
DPD
0.012711864406779662
Discover
0.03884180790960452
Forcite
0.24964689265536724
GULP
0.10734463276836158
LUDI
0.009533898305084746
LibDock
0.022598870056497175
LigandFit
0.0211864406779661
MCSS
3.5310734463276836E-4
MODELER
0.15254237288135594
MesoDyn
0.004590395480225989
Mesocite
0.007415254237288136
Mesoscale
0.021892655367231638
Morphology
0.015536723163841809
ONETEP
0.006709039548022599
Polymorph
0.0049435028248587575
QMERA
7.062146892655367E-4
QSAR
0.002824858757062147
Quantum Mechanics
1.0
Reflex
0.0480225988700565
Reflex Plus
0.007062146892655367
Semi-empirical
0.009887005649717515
Sorption
0.03001412429378531
Synthia
7.062146892655367E-4
TURBOMOLE
0.001059322033898305
VAMP
0.0031779661016949155
Visualization
0.307909604519774
X-Cell
0.008121468926553672
ZDOCK
0.012005649717514125
Year
2003
0.0
2004
0.06636155606407322
2005
0.05148741418764302
2006
0.08466819221967964
2007
0.10983981693363844
2008
0.20022883295194507
2009
0.32265446224256294
2010
0.3112128146453089
2011
0.36270022883295194
2012
0.12242562929061784
2013
0.057208237986270026
2014
0.41189931350114417
2015
0.6384439359267735
2016
0.3489702517162471
2017
0.30205949656750575
2018
1.0
2019
0.3306636155606407
2020
0.6384439359267735
2021
0.2505720823798627
2022
0.5022883295194508
2023
0.6922196796338673
2024
0.2139588100686499
2025
0.06407322654462243
2026
0.020594965675057208
Keywords
target
1.0
between
0.20457456541628546
energy
0.13156450137236964
experimental
0.11253430924062215
potential
0.08435498627630375
analysis
0.07483989021043001
chemical
0.06258005489478499
surface
0.058005489478499546
well
0.05544373284537969
visualization
0.042086001829826164
interaction
0.04153705397987191
novel
0.03897529734675206
cell
0.02708142726440988
formation
0.02140896614821592
docking
0.0192131747483989
binding
0.018847209515096067
higher
0.013906678865507777
applied
0.010247026532479414
synthesized
0.009149130832570906
mechanism
0.008051235132662397
adsorption
0.0036596523330283625
temperature
0.003293687099725526
activity
0.003110704483074108
stable
0.0025617566331198535
role
0.0
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