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Application
Discovery Studio
0.41988847583643124
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05471584038694075
Amorphous Cell
0.186819830713422
Antibody
3.022974607013301E-4
Blends
0.0036275695284159614
CASTEP
0.6372430471584039
CDOCKER
0.11185006045949214
CHARMm
0.16837968561064087
COMPASS
0.32436517533252723
COMPASS III
0.014207980652962516
COSMObase
0.0
COSMOconf
0.0015114873035066505
COSMOmic
9.068923821039903E-4
COSMOperm
3.022974607013301E-4
COSMOquick
0.0024183796856106408
COSMOtherm
0.07859733978234583
Catalyst
0.12817412333736397
Classical Simulations
0.8267835550181378
Conformers
0.002720677146311971
Crystallization
0.09280532043530834
DFTB Plus
0.002720677146311971
DMol3
0.3814993954050786
DPD
0.010882708585247884
Discover
0.037484885126964934
Forcite
0.34885126964933494
GULP
0.08192261185006046
LUDI
0.012696493349455865
LibDock
0.03476420798065296
LigandFit
0.017230955259975818
MCSS
0.0024183796856106408
MODELER
0.16928657799274485
MesoDyn
0.006650544135429262
Mesocite
0.007255139056831923
Mesoscale
0.021160822249093107
Morphology
0.023276904474002418
ONETEP
0.0063482466747279325
Polymorph
0.004232164449818622
QMERA
3.022974607013301E-4
QSAR
0.0018137847642079807
Quantum Mechanics
1.0
Reflex
0.06076178960096735
Reflex Plus
0.005743651753325272
Reflex QPA
0.0
Semi-empirical
0.008766626360338573
Sorption
0.0402055622732769
Synthia
0.0015114873035066505
TURBOMOLE
0.0015114873035066505
VAMP
0.0048367593712212815
Visualization
0.4017533252720677
X-Cell
0.006045949214026602
ZDOCK
0.015719467956469165
Year
2002
8.56898029134533E-4
2003
0.022279348757497857
2004
0.04198800342759212
2005
0.044558697514995714
2006
0.05398457583547558
2007
0.09511568123393316
2008
0.07712082262210797
2009
0.030848329048843187
2010
0.05312767780634105
2011
0.11225364181662383
2012
0.2750642673521851
2013
0.43787489288774634
2014
0.19622964867180806
2015
0.19708654670094258
2016
0.5895458440445587
2017
0.5672664952870609
2018
0.23564695801199656
2019
0.700942587832048
2020
1.0
2021
0.47900599828620394
2022
0.5689802913453299
2023
0.5484147386461011
2024
0.532133676092545
2025
0.2819194515852613
2026
0.07455012853470437
2027
0.0
Keywords
target
1.0
between
0.19736294240111035
energy
0.1369882026370576
potential
0.11283830673143651
experimental
0.11006245662734213
analysis
0.09507286606523248
chemical
0.06884108258154059
visualization
0.06703678001387925
novel
0.06551006245662734
well
0.059819569743233866
surface
0.05163081193615545
docking
0.0476058292852186
interaction
0.04594031922276197
cell
0.04358084663428175
binding
0.0263705759888966
synthesized
0.02359472588480222
activity
0.019569743233865372
adsorption
0.018736988202637056
higher
0.017904233171408743
mechanism
0.013324080499653019
design
0.009576682859125607
applied
0.00929909784871617
formation
0.006800832755031228
promising
0.0012491325468424704
stability
0.0
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