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Application
Discovery Studio
0.3833920187793427
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03766435354273192
Amorphous Cell
0.14969868517165816
Antibody
2.2826880934989044E-4
Blends
0.004565376186997808
CASTEP
0.6272826880934989
CDOCKER
0.0968772826880935
CHARMm
0.15997078159240322
COMPASS
0.26410701241782325
COMPASS III
0.008537253469685903
COSMOSim3D
4.565376186997809E-5
COSMObase
5.021913805697589E-4
COSMOconf
0.0012326515704894083
COSMOmic
6.391526661796933E-4
COSMOperm
5.47845142439737E-4
COSMOplex
1.3696128560993425E-4
COSMOquick
0.0011869978086194303
COSMOtherm
0.06870891161431703
Catalyst
0.12449780861943024
Classical Simulations
0.7315558802045289
Conformers
0.003652300949598247
Crystallization
0.07542001460920379
DFTB Plus
0.0034696859021183346
DMol3
0.38883308984660336
DPD
0.010911249086924762
Discover
0.04309715120525932
Equilibria
0.0
Forcite
0.2681701972242513
GULP
0.10153396639883126
Kinetix
9.130752373995617E-5
LUDI
0.01095690284879474
LibDock
0.0299945215485756
LigandFit
0.026296566837107377
MCSS
0.001963111760409058
MODELER
0.17407779401022644
MesoDyn
0.006300219138056976
Mesocite
0.005843681519357195
Mesoscale
0.02008765522279036
Morphology
0.01693754565376187
ONETEP
0.005752373995617239
Polymorph
0.0051588750913075234
QMERA
6.848064280496713E-4
QSAR
0.004337107377647918
Quantum Mechanics
1.0
Reflex
0.04926040905770635
Reflex Plus
0.005798027757487217
Reflex QPA
2.739225712198685E-4
Semi-empirical
0.009678597516435355
Sorption
0.03223155588020453
Synthia
0.001597881665449233
TURBOMOLE
0.0011869978086194303
VAMP
0.005432797662527392
Visualization
0.32117421475529584
X-Cell
0.006300219138056976
ZDOCK
0.017028853177501826
Year
2002
0.0
2003
0.02164179104477612
2004
0.08488805970149253
2005
0.10671641791044777
2006
0.14757462686567163
2007
0.1746268656716418
2008
0.24664179104477613
2009
0.2873134328358209
2010
0.35652985074626864
2011
0.32611940298507464
2012
0.4078358208955224
2013
0.5576492537313433
2014
0.6886194029850746
2015
0.5869402985074627
2016
0.5613805970149254
2017
0.6235074626865672
2018
0.6041044776119403
2019
0.41697761194029853
2020
0.5682835820895522
2021
0.4371268656716418
2022
1.0
2023
0.9173507462686568
2024
0.30652985074626865
2025
0.14216417910447762
2026
0.05764925373134328
2027
1.8656716417910448E-4
Keywords
target
1.0
between
0.20457711897311742
energy
0.14053399721353035
experimental
0.11977251444624626
potential
0.08916702829865474
analysis
0.07863782746728182
chemical
0.06762898842016307
well
0.06299248566795332
surface
0.054815796085238566
novel
0.046639106502523814
visualization
0.04106616723385789
interaction
0.03969577233172693
cell
0.03284379782107211
docking
0.02521526619920974
binding
0.019642326930543817
higher
0.014389146472375124
adsorption
0.012310714204143161
applied
0.011648356668113195
synthesized
0.011168718452367356
mechanism
0.008930406778886783
activity
0.008839047118744718
formation
0.005892698079163146
temperature
7.537171961720302E-4
design
3.4259872553274104E-4
stable
0.0
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