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Application
Discovery Studio
0.38602781035349304
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036559473874993524
Amorphous Cell
0.14561648801201388
Antibody
1.5535187199005747E-4
Blends
0.004298068458391591
CASTEP
0.6204235927709596
CDOCKER
0.09771632748174615
CHARMm
0.16695147843198177
COMPASS
0.25612345295427474
COMPASS III
0.00802651338615297
COSMOSim3D
5.178395733001916E-5
COSMObase
5.696235306302108E-4
COSMOconf
0.0012428149759204598
COSMOmic
5.696235306302108E-4
COSMOperm
6.214074879602299E-4
COSMOplex
1.5535187199005747E-4
COSMOquick
0.0010874631039304024
COSMOtherm
0.06737092848635493
Catalyst
0.13614002382062038
Classical Simulations
0.7266842732121589
Conformers
0.0036766609704313603
Crystallization
0.07301537983532702
DFTB Plus
0.0033659572264512455
DMol3
0.3951633783853762
DPD
0.010563927295323908
Discover
0.0443270674744964
Equilibria
0.0
Forcite
0.2574698358448553
GULP
0.1040339702760085
Kinetix
0.0
LUDI
0.012065662057894465
LibDock
0.029879343379421056
LigandFit
0.028170472787530425
MCSS
0.002019574335870747
MODELER
0.18227952980166745
MesoDyn
0.006576562580912433
Mesocite
0.005437315519652011
Mesoscale
0.01978147170006732
Morphology
0.015949458857645902
ONETEP
0.005799803220962146
Polymorph
0.004712340117031743
QMERA
5.696235306302108E-4
QSAR
0.004298068458391591
Quantum Mechanics
1.0
Reflex
0.048573351975557975
Reflex Plus
0.005851587178292165
Reflex QPA
2.0713582932007664E-4
Semi-empirical
0.009372896276733468
Sorption
0.030552534824711305
Synthia
0.001605302677230594
TURBOMOLE
0.0012428149759204598
VAMP
0.005333747604991974
Visualization
0.30392004556988245
X-Cell
0.006680130495572471
ZDOCK
0.016933354046916264
Year
2002
0.0
2003
0.02176360225140713
2004
0.08536585365853659
2005
0.1073170731707317
2006
0.14840525328330206
2007
0.17560975609756097
2008
0.2480300187617261
2009
0.28893058161350843
2010
0.35853658536585364
2011
0.3277673545966229
2012
0.4101313320825516
2013
0.5607879924953095
2014
0.6924953095684803
2015
0.5879924953095684
2016
0.40544090056285176
2017
0.40300187617260785
2018
0.39943714821763604
2019
0.4121951219512195
2020
0.375609756097561
2021
0.3170731707317073
2022
1.0
2023
0.8264540337711069
2024
0.1303939962476548
2025
0.14090056285178237
2026
0.05797373358348968
2027
1.876172607879925E-4
Keywords
target
1.0
between
0.2062576655097727
energy
0.14271548237258944
experimental
0.12345711228830146
potential
0.0864799979123718
analysis
0.07839043866287414
chemical
0.07030087941337648
well
0.06581247879752616
surface
0.05709663109000287
novel
0.04608439236971895
interaction
0.04110018005793168
visualization
0.03546358393570105
cell
0.03306281151326949
binding
0.023433626471125492
docking
0.023146577594530413
applied
0.014613397353931265
higher
0.014535111296678062
adsorption
0.013934918191070171
synthesized
0.011351478301714464
activity
0.010542522376764698
mechanism
0.009707471099397198
formation
0.007176221914876961
stable
0.0012003862112157824
temperature
7.567652201142976E-4
design
0.0
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