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Application
Discovery Studio
0.28236173393124064
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.060056920485566594
Amorphous Cell
0.23046988441656502
Antibody
5.808212812917465E-5
Blends
0.0055758843004007665
CASTEP
0.022187372945344716
CDOCKER
0.0705697856769472
CHARMm
0.2211186617877679
COMPASS
0.37480397281756406
COMPASS III
0.028053667886391357
COSMObase
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
5.808212812917465E-5
COSMOtherm
0.0015682174594877157
Cantera
0.0
Catalyst
0.03728872625893013
Classical Simulations
1.0
Conformers
0.003194517047104606
Crystallization
0.04391008886565604
DFTB Plus
0.001974792356391938
DMol3
0.046872277400243946
DPD
0.006330951966080037
Discover
0.04007666840913051
Equilibria
0.0
Forcite
0.4356740430969391
GULP
0.09862345356333856
Kinetix
5.808212812917465E-5
LUDI
0.005343555787884068
LibDock
0.017424638438752395
LigandFit
0.012719986060289248
MCSS
6.389034094209212E-4
MODELER
0.052506243828773884
MesoDyn
0.002032874484521113
Mesocite
0.0036010919440088284
Mesoscale
0.01022245455073474
Morphology
0.023813672532961606
ONETEP
1.161642562583493E-4
Polymorph
0.00499506301910902
QMERA
8.131497938084452E-4
QSAR
6.389034094209212E-4
Quantum Mechanics
0.0662136260672591
Reflex
0.016146831619910554
Reflex Plus
9.293140500667944E-4
Semi-empirical
0.004878898762850671
Sorption
0.04704652378463147
Synthia
6.389034094209212E-4
TURBOMOLE
0.0
VAMP
0.0019167102282627636
Visualization
0.0
X-Cell
5.808212812917465E-4
ZDOCK
0.008189580066213627
Year
2001
0.0
2002
0.0026019080659150044
2003
0.005637467476149176
2004
0.0186470078057242
2005
0.015611448395490026
2006
0.01777970511708586
2007
0.03165654813529922
2008
0.047267996530789246
2009
0.047701647875108416
2010
0.09800520381613183
2011
0.1131830008673027
2012
0.1712922810060711
2013
0.19861231569817867
2014
0.21639202081526454
2015
0.21639202081526454
2016
0.24154379878577623
2017
0.26366001734605377
2018
0.30225498699045966
2019
0.3746747614917606
2020
0.45143104943625323
2021
0.49262792714657416
2022
0.5888985255854293
2023
0.7484822202948829
2024
0.8998265394622723
2025
1.0
2026
0.47398091934084996
Keywords
target
1.0
between
0.24301462941135685
cell
0.19801705609096582
amorphous
0.15419815572349718
energy
0.13894474103861887
experimental
0.13672606253900021
potential
0.10122720654510158
analysis
0.08465645150107468
surface
0.08028842820495043
interaction
0.07030437495666643
adsorption
0.06656035498855994
chemical
0.0526242806628302
novel
0.04777092144491437
performance
0.04527490813284338
mechanism
0.042293558898980795
temperature
0.03737086597795188
well
0.03369617971295847
higher
0.027178811620328643
water
0.024405463495805312
design
0.012896068779033489
docking
0.008874713998474658
formation
0.006309366983290578
binding
0.0011786729529224156
effective
4.1600221867849963E-4
synthesized
0.0
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