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Application
Discovery Studio
0.3962432687645152
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042714990696545586
Amorphous Cell
0.16200145619286466
Antibody
2.02249008979856E-4
Blends
0.00473262681012863
CASTEP
0.6330393981069493
CDOCKER
0.09950651241808915
CHARMm
0.15904862066175876
COMPASS
0.283674459995146
COMPASS III
0.010921446484912225
COSMOSim3D
4.04498017959712E-5
COSMObase
5.662972251435968E-4
COSMOconf
0.0011730442520831647
COSMOmic
7.280964323274816E-4
COSMOperm
6.876466305315104E-4
COSMOplex
2.02249008979856E-4
COSMOquick
0.0012539438556751071
COSMOtherm
0.06912871126931477
Catalyst
0.12086400776636194
Classical Simulations
0.7593641291157673
Conformers
0.0035191327562494944
Crystallization
0.08017150715961492
DFTB Plus
0.003842731170617264
DMol3
0.3831405226114392
DPD
0.01080009707952431
Discover
0.04089474961572688
Equilibria
0.0
Forcite
0.2982768384434916
GULP
0.09699862470673894
Kinetix
1.2134940538791359E-4
LUDI
0.010355149259768628
LibDock
0.032238492031389045
LigandFit
0.024148531672194808
MCSS
0.0018606908826146753
MODELER
0.1634980988593156
MesoDyn
0.006350618881967478
Mesocite
0.006229269476579565
Mesoscale
0.02026535069978157
Morphology
0.018081061402799126
ONETEP
0.005501173044252084
Polymorph
0.004975325620904457
QMERA
6.876466305315104E-4
QSAR
0.004085429981393092
Quantum Mechanics
1.0
Reflex
0.05363643718145781
Reflex Plus
0.005460723242456112
Reflex QPA
2.4269881077582719E-4
Semi-empirical
0.009707952431033088
Sorption
0.03515087776069897
Synthia
0.001658441873634819
TURBOMOLE
0.0011325944502871936
VAMP
0.005096675026292371
Visualization
0.3579402960925491
X-Cell
0.005905671062211795
ZDOCK
0.01747431437585956
Year
2002
0.0
2003
0.016552511415525113
2004
0.064925799086758
2005
0.08162100456621005
2006
0.11287100456621005
2007
0.13356164383561644
2008
0.18864155251141554
2009
0.2197488584474886
2010
0.2726883561643836
2011
0.24942922374429224
2012
0.3119292237442922
2013
0.4265125570776256
2014
0.5266837899543378
2015
0.4489155251141553
2016
0.4296518264840183
2017
0.4768835616438356
2018
0.5226883561643836
2019
0.5595034246575342
2020
0.5211187214611872
2021
0.4306506849315068
2022
1.0
2023
0.7514269406392694
2024
0.5439497716894978
2025
0.1987728310502283
2026
0.0442351598173516
2027
1.4269406392694063E-4
Keywords
target
1.0
between
0.20313452500344129
energy
0.14107328967809177
experimental
0.11627632588047902
potential
0.10121330108351523
analysis
0.0846951015672625
chemical
0.0640473521719466
well
0.061097673686901464
visualization
0.05386112913692408
surface
0.05376280652075591
novel
0.05120641850038346
interaction
0.04249503470788351
cell
0.036340038935756006
docking
0.036340038935756006
binding
0.020116807268007787
higher
0.01657719308595363
adsorption
0.014905708611094724
synthesized
0.01478772147169292
mechanism
0.012447643206890449
activity
0.011385758952274201
applied
0.009674945430948026
formation
0.005879692446856626
design
0.0023204137415688358
stable
8.652390222799049E-4
temperature
0.0
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