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Application
Discovery Studio
0.37512473918171096
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03671849156467086
Amorphous Cell
0.15159964084873115
Antibody
2.8354047540286376E-4
Blends
0.004772931335948207
CASTEP
0.631491895468078
CDOCKER
0.09777420726808753
CHARMm
0.1598695713813147
COMPASS
0.26733141155900003
COMPASS III
0.007797363073578753
COSMOSim3D
4.725674590047729E-5
COSMObase
5.670809508057275E-4
COSMOconf
0.0011814186475119324
COSMOmic
6.143376967062048E-4
COSMOperm
5.198242049052502E-4
COSMOplex
1.8902698360190917E-4
COSMOquick
0.0010869051557109777
COSMOtherm
0.06937290298190067
Catalyst
0.12853834884929824
Classical Simulations
0.7327158451869005
Conformers
0.0039695666556400925
Crystallization
0.07806814422758848
DFTB Plus
0.0038277964179386607
DMol3
0.38448088464628327
DPD
0.011483389253815982
Discover
0.04290912527763338
Equilibria
0.0
Forcite
0.27049761353433205
GULP
0.09938093662870374
Kinetix
0.0
LUDI
0.010443740844005482
LibDock
0.03019706063040499
LigandFit
0.026085723737063467
MCSS
0.0017484995983176599
MODELER
0.17073862293842446
MesoDyn
0.0065686876801663435
Mesocite
0.005623552762156798
Mesoscale
0.020887481688010964
Morphology
0.01800482018808185
ONETEP
0.005576296016256321
Polymorph
0.005103728557251548
QMERA
5.670809508057275E-4
QSAR
0.004205850385142479
Quantum Mechanics
1.0
Reflex
0.05136808279381882
Reflex Plus
0.005718066253957752
Reflex QPA
2.8354047540286376E-4
Semi-empirical
0.009498605925995936
Sorption
0.031142195548414537
Synthia
0.0015122158688152733
TURBOMOLE
0.0010869051557109777
VAMP
0.005009215065450593
Visualization
0.3151079816643826
X-Cell
0.006096120221161571
ZDOCK
0.015452955909456076
Year
2003
0.0
2004
0.049368968077208614
2005
0.06978470675575353
2006
0.10393466963622866
2007
0.10523385300668152
2008
0.19766146993318487
2009
0.24090571640683
2010
0.3088344469190794
2011
0.27134372680029695
2012
0.36284335560504827
2013
0.5102078693392724
2014
0.6273199703043801
2015
0.6759465478841871
2016
0.7171492204899778
2017
0.5198589458054937
2018
0.43596881959910916
2019
0.45638455827765406
2020
0.5595768374164811
2021
0.26670378619153673
2022
1.0
2023
0.9550853749072011
2024
0.23329621380846324
2025
0.05642167780252413
2026
0.015590200445434299
Keywords
target
1.0
between
0.19650918517856344
energy
0.12959817637330712
experimental
0.11232288919679971
potential
0.08143744692262996
analysis
0.07319089974522862
chemical
0.06331292182541456
well
0.0581281008358289
surface
0.05113306217315514
novel
0.044383855540160014
interaction
0.03660662405578152
visualization
0.03560094757073258
cell
0.030639610244491126
docking
0.02243775979975864
binding
0.016962410047825505
higher
0.014772270147052251
synthesized
0.013252581236311626
applied
0.01242569168193805
adsorption
0.010838957672194163
mechanism
0.010414338711840164
activity
0.009877977919814061
formation
0.005967013811290394
temperature
0.0032852098511598803
design
0.001028024851383364
stable
0.0
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