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Application
Discovery Studio
0.45939586990751635
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04949961047522023
Amorphous Cell
0.19422304788158445
Antibody
2.6967100137831844E-4
Blends
0.005063822136992868
CASTEP
0.6437346437346437
CDOCKER
0.11296218613291784
CHARMm
0.17202013543476957
COMPASS
0.3207886378618086
COMPASS III
0.021214118775094385
COSMOSim3D
2.996344459759094E-5
COSMObase
9.5883022712291E-4
COSMOconf
0.0015880625636723199
COSMOmic
6.292323365494097E-4
COSMOperm
8.389764487325463E-4
COSMOplex
2.6967100137831844E-4
COSMOquick
0.001468208785281956
COSMOtherm
0.07317073170731707
Cantera
2.996344459759094E-5
Catalyst
0.1200335590579493
Classical Simulations
0.8382872895068016
Conformers
0.0033259423503325942
Crystallization
0.08875172289806436
DFTB Plus
0.005213639359980824
DMol3
0.3729549949062144
DPD
0.010696949721339966
Discover
0.037274525079403126
Equilibria
0.0
Forcite
0.3623179720740696
GULP
0.087972673338527
Kinetix
1.4981722298795469E-4
LUDI
0.0085995085995086
LibDock
0.03895247797686822
LigandFit
0.019955654101995565
MCSS
0.0017079163420626836
MODELER
0.15883621981182958
MesoDyn
0.005752981362737461
Mesocite
0.0064721040330796425
Mesoscale
0.01974590998981243
Morphology
0.02106430155210643
ONETEP
0.005003895247797686
Polymorph
0.004884041469407323
QMERA
6.292323365494097E-4
QSAR
0.003865284353089231
Quantum Mechanics
1.0
Reflex
0.059507400970815603
Reflex Plus
0.005453346916761551
Reflex QPA
1.7978066758554564E-4
Semi-empirical
0.010607059387547193
Sorption
0.041349553544675496
Synthia
0.001977587343441002
TURBOMOLE
0.0011685743393060467
VAMP
0.004704260801821777
Visualization
0.4748606699826212
X-Cell
0.005273566249176005
ZDOCK
0.019056750764067838
Year
2002
0.0
2003
0.013485166317051244
2004
0.04455099390670263
2005
0.0572370392568175
2006
0.07921286584756768
2007
0.09369693337328938
2008
0.13225452002796922
2009
0.1540305663769853
2010
0.18979122964738787
2011
0.16921386474877634
2012
0.21845969433623014
2013
0.300169813205474
2014
0.3697932274498052
2015
0.3917690540405554
2016
0.418939166916392
2017
0.4519029068025172
2018
0.5187293976625712
2019
0.5963440215762661
2020
0.54649885126361
2021
0.4436120267705524
2022
0.8689441614224354
2023
1.0
2024
0.9680351613225452
2025
0.7045250224752772
2026
0.060533413245430025
Keywords
target
1.0
between
0.19647271026788696
energy
0.13366290333355602
potential
0.1295744538713341
experimental
0.10262542588015232
analysis
0.10030062128398691
visualization
0.08750083505912219
docking
0.06854165274901464
novel
0.061166410581869196
chemical
0.05404502638786826
well
0.05043757098002539
interaction
0.045119914489945886
surface
0.04228739394749148
cell
0.04219386732580667
binding
0.027349856369830984
synthesized
0.021404235419867728
activity
0.018999265147972476
mechanism
0.01700848420068141
higher
0.016808070011356806
adsorption
0.009419466898256396
stability
0.004342307435366424
design
0.0037410648673926114
applied
8.28378649208364E-4
synthesis
4.676331084240764E-4
formation
0.0
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