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Application
Discovery Studio
0.42773930193092696
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0433170152796321
Amorphous Cell
0.17745883400089008
Antibody
2.966918854769322E-4
Blends
0.005043762053107847
CASTEP
0.6410399050585966
CDOCKER
0.10870048954161103
CHARMm
0.16840973149384364
COMPASS
0.30173564753004006
COMPASS III
0.01494585373090046
COSMOSim3D
3.7086485684616525E-5
COSMObase
6.675567423230974E-4
COSMOconf
0.0013721999703308115
COSMOmic
5.933837709538644E-4
COSMOperm
7.04643228007714E-4
COSMOplex
1.8543242842308262E-4
COSMOquick
0.0011496810562231124
COSMOtherm
0.07146565791425605
Cantera
0.0
Catalyst
0.12349799732977303
Classical Simulations
0.796321020620086
Conformers
0.0034861296543539535
Crystallization
0.08511348464619492
DFTB Plus
0.005043762053107847
DMol3
0.37590861889927313
DPD
0.011533897047915739
Discover
0.03960836671117045
Equilibria
0.0
Forcite
0.3261385551105177
GULP
0.09093606289867973
Kinetix
7.417297136923305E-5
LUDI
0.009234534935469515
LibDock
0.03497255600059338
LigandFit
0.02251149681056223
MCSS
0.0017059783414923601
MODELER
0.16251298026998962
MesoDyn
0.005970924195223261
Mesocite
0.006008010680907877
Mesoscale
0.020360480640854474
Morphology
0.020360480640854474
ONETEP
0.005117935024477081
Polymorph
0.005080848538792464
QMERA
4.450378282153983E-4
QSAR
0.0038569945112001186
Quantum Mechanics
1.0
Reflex
0.056445631211986355
Reflex Plus
0.005525886367007862
Reflex QPA
2.2251891410769915E-4
Semi-empirical
0.010087524106215695
Sorption
0.03756860999851654
Synthia
0.0018543242842308262
TURBOMOLE
0.0012609405132769618
VAMP
0.004524551253523216
Visualization
0.41240172081293575
X-Cell
0.005637145824061712
ZDOCK
0.017764426642931316
Year
2003
0.0
2004
0.03520381154049762
2005
0.04976177871889889
2006
0.07411328745367919
2007
0.07503970354685019
2008
0.14094759131815776
2009
0.171784012705135
2010
0.22022233986236103
2011
0.1934886183165696
2012
0.2587347803070408
2013
0.36381683430386447
2014
0.4473266278454209
2015
0.4821334039174166
2016
0.5128374801482266
2017
0.5594229751191107
2018
0.4982795129698253
2019
0.5385124404446797
2020
0.5901270513499206
2021
0.38565378507146636
2022
0.9168872419269455
2023
1.0
2024
0.6929592376919005
2025
0.4126521969295924
2026
0.017469560614081524
Keywords
target
1.0
between
0.19019160359236212
energy
0.12735810333787578
potential
0.10778728224998768
experimental
0.10360057136289753
analysis
0.08682089086640288
visualization
0.06682318945277226
chemical
0.05882739258213342
novel
0.05559295319093043
well
0.05258837243666574
docking
0.05102861740029881
surface
0.044888108099233257
interaction
0.04116111448601967
cell
0.0372863546062029
binding
0.024266504671055872
synthesized
0.02111415765018799
activity
0.017387164036974403
higher
0.016976702185298898
mechanism
0.014497512601178847
adsorption
0.009719736647675965
applied
0.007306220959823994
design
0.004153873938956113
formation
0.0032016024430689414
temperature
1.6418474067020212E-4
synthesis
0.0
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