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Application
Discovery Studio
0.3780618822518264
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03765142881262927
Amorphous Cell
0.15845679794014605
Antibody
3.3768097589802036E-4
Blends
0.0048541640285340425
CASTEP
0.6340804524925077
CDOCKER
0.09805411337638766
CHARMm
0.15638850196277068
COMPASS
0.2766029293824659
COMPASS III
0.008948545861297539
COSMOSim3D
4.2210121987252545E-5
COSMObase
5.487315858342831E-4
COSMOconf
0.0011818834156430713
COSMOmic
5.487315858342831E-4
COSMOperm
4.64311341859778E-4
COSMOplex
1.6884048794901018E-4
COSMOquick
0.0011396732936558187
COSMOtherm
0.06989996201089022
Cantera
0.0
Catalyst
0.1188214933941159
Classical Simulations
0.7399856485585243
Conformers
0.0036300704909037187
Crystallization
0.08121227470347389
DFTB Plus
0.004516483052636022
DMol3
0.38208602422861004
DPD
0.012029884766366974
Discover
0.041872441011354525
Equilibria
0.0
Forcite
0.2849605335359419
GULP
0.0947195137393947
Kinetix
4.2210121987252545E-5
LUDI
0.009834958423029843
LibDock
0.030813389050694355
LigandFit
0.02418639989869571
MCSS
0.0017306150014773543
MODELER
0.16681440209362206
MesoDyn
0.0062470980541133765
Mesocite
0.006120467688151619
Mesoscale
0.021189481237600775
Morphology
0.01857245367439112
ONETEP
0.005402895614368326
Polymorph
0.005234055126419316
QMERA
4.64311341859778E-4
QSAR
0.004009961588788992
Quantum Mechanics
1.0
Reflex
0.0539023257777215
Reflex Plus
0.005740576590266346
Reflex QPA
2.1105060993626272E-4
Semi-empirical
0.009666117935080832
Sorption
0.033430416613904015
Synthia
0.0017306150014773543
TURBOMOLE
0.0011396732936558187
VAMP
0.004600903296610527
Visualization
0.33122282723397073
X-Cell
0.005909417078215356
ZDOCK
0.015913215989194207
Year
2003
0.0
2004
0.047576462171346805
2005
0.0672509390091218
2006
0.10016097299230907
2007
0.10123412627436952
2008
0.19048470756573063
2009
0.23215882668574495
2010
0.29762117689143264
2011
0.26149168306206405
2012
0.34966911107136467
2013
0.4916830620640315
2014
0.6045430155607225
2015
0.6515829010910392
2016
0.6887855482024683
2017
0.5405115363977822
2018
0.6492577356465749
2019
0.6798426041852978
2020
0.5945269182614917
2021
0.5016991593632624
2022
1.0
2023
0.9325702021105348
2024
0.5108209622607762
2025
0.05830799499195135
2026
0.01502414594884636
Keywords
target
1.0
between
0.19503637480920571
energy
0.13077090808174915
experimental
0.11067060479314925
potential
0.08781493448569785
analysis
0.07607984617519377
chemical
0.06232283386524471
well
0.0570301504549329
surface
0.05112296073106429
novel
0.04717822665371578
visualization
0.04146926477293
interaction
0.03895177116577794
cell
0.0320930877951117
docking
0.027672606894364384
binding
0.017087240073740757
higher
0.01609610085832656
synthesized
0.015422126191844906
applied
0.012845164231767995
mechanism
0.012746050310226574
adsorption
0.012250480702519476
activity
0.010486252899082204
formation
0.0051935694887703925
temperature
0.003766329018573949
design
0.0014867088231212955
stable
0.0
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