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Application
Discovery Studio
0.3940481329592057
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04313893653516295
Amorphous Cell
0.1632933104631218
Antibody
1.7152658662092623E-4
Blends
0.00467409948542024
CASTEP
0.6370068610634648
CDOCKER
0.10047169811320755
CHARMm
0.1602058319039451
COMPASS
0.28730703259005147
COMPASS III
0.010548885077186964
COSMOSim3D
4.288164665523156E-5
COSMObase
5.574614065180103E-4
COSMOconf
0.0011578044596912522
COSMOmic
7.289879931389365E-4
COSMOperm
6.861063464837049E-4
COSMOplex
2.144082332761578E-4
COSMOquick
0.0011149228130360206
COSMOtherm
0.06925385934819897
Catalyst
0.12302744425385935
Classical Simulations
0.763507718696398
Conformers
0.0034734133790737566
Crystallization
0.08160377358490566
DFTB Plus
0.0038593481989708405
DMol3
0.3793739279588336
DPD
0.011106346483704975
Discover
0.040694682675814754
Equilibria
0.0
Forcite
0.3006861063464837
GULP
0.09515437392795884
Kinetix
8.576329331046312E-5
LUDI
0.01072041166380789
LibDock
0.03207547169811321
LigandFit
0.024828473413379074
MCSS
0.0018867924528301887
MODELER
0.163336192109777
MesoDyn
0.006603773584905661
Mesocite
0.0061749571183533445
Mesoscale
0.020668953687821612
Morphology
0.018782161234991424
ONETEP
0.005317324185248714
Polymorph
0.00523156089193825
QMERA
5.574614065180103E-4
QSAR
0.0039879931389365355
Quantum Mechanics
1.0
Reflex
0.05428816466552316
Reflex Plus
0.005188679245283019
Reflex QPA
2.5728987993138937E-4
Semi-empirical
0.009305317324185249
Sorption
0.0355917667238422
Synthia
0.0015866209262435677
TURBOMOLE
0.0011149228130360206
VAMP
0.004802744425385935
Visualization
0.3563464837049743
X-Cell
0.005789022298456261
ZDOCK
0.017152658662092625
Year
2002
0.0
2003
0.01574564723694171
2004
0.05919757759273278
2005
0.07479182437547313
2006
0.10249810749432248
2007
0.10355791067373202
2008
0.1789553368660106
2009
0.2142316426949281
2010
0.2711582134746404
2011
0.24708554125662377
2012
0.3138531415594247
2013
0.4328538985616957
2014
0.5291445874337622
2015
0.49205147615442846
2016
0.43573050719152157
2017
0.48856926570779713
2018
0.5385314155942468
2019
0.5747161241483725
2020
0.5345950037850113
2021
0.4489023467070401
2022
1.0
2023
0.7644208932626798
2024
0.5488266464799394
2025
0.15034065102195307
2026
0.04133232399697199
2027
6.056018168054504E-4
Keywords
target
1.0
between
0.1923388291045513
energy
0.13099022608352257
experimental
0.1091124494027051
potential
0.09452068318688912
analysis
0.07927732253924376
chemical
0.060163885872248
well
0.057616744002369435
surface
0.05050844110968506
novel
0.049600157962286506
visualization
0.04912627110277421
interaction
0.03848356204956067
cell
0.034139599170698
docking
0.03271793859216112
binding
0.017277125086385625
synthesized
0.015796228650409715
higher
0.0157764833645967
adsorption
0.013979662355612597
applied
0.011314048770855957
mechanism
0.011195577055977885
activity
0.010682199624839569
formation
0.004521670451179781
design
0.0023891795833744693
temperature
3.7516043044723074E-4
stable
0.0
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