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Application
Discovery Studio
0.4099602765926144
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04388616290480864
Amorphous Cell
0.16894995093228657
Antibody
1.9627085377821394E-4
Blends
0.004671246319921492
CASTEP
0.6343473994111875
CDOCKER
0.10261040235525025
CHARMm
0.162747791952895
COMPASS
0.29106967615309126
COMPASS III
0.012914622178606477
COSMOSim3D
3.925417075564279E-5
COSMObase
7.850834151128558E-4
COSMOconf
0.0012168792934249264
COSMOmic
7.065750736015701E-4
COSMOperm
7.45829244357213E-4
COSMOplex
1.9627085377821394E-4
COSMOquick
0.0013738959764474975
COSMOtherm
0.07069676153091266
Cantera
0.0
Catalyst
0.12376840039254171
Classical Simulations
0.7780961727183513
Conformers
0.0035721295387634937
Crystallization
0.08200196270853778
DFTB Plus
0.004003925417075564
DMol3
0.3819038272816487
DPD
0.01071638861629048
Discover
0.040235525024533855
Equilibria
0.0
Forcite
0.3123846908734053
GULP
0.09609421000981354
Kinetix
1.1776251226692835E-4
LUDI
0.01012757605495584
LibDock
0.03379784102060844
LigandFit
0.0236702649656526
MCSS
0.0018056918547595681
MODELER
0.16090284592737977
MesoDyn
0.006280667320902846
Mesocite
0.006280667320902846
Mesoscale
0.02025515210991168
Morphology
0.01888125613346418
ONETEP
0.005417075564278705
Polymorph
0.005142296368989205
QMERA
6.673209028459274E-4
QSAR
0.0040824337585868495
Quantum Mechanics
1.0
Reflex
0.0544062806673209
Reflex Plus
0.00549558390578999
Reflex QPA
2.355250245338567E-4
Semi-empirical
0.009774288518155054
Sorption
0.03646712463199215
Synthia
0.0016879293424926398
TURBOMOLE
0.0011383709519136409
VAMP
0.005024533856722277
Visualization
0.3833169774288518
X-Cell
0.005848871442590775
ZDOCK
0.017821393523061824
Year
2002
0.0
2003
0.01652892561983471
2004
0.06483328583642063
2005
0.08150470219435736
2006
0.11271017383870048
2007
0.13337133086349387
2008
0.1883727557708749
2009
0.219435736677116
2010
0.27229980051296665
2011
0.24907381020233685
2012
0.31148475349102306
2013
0.42590481618694787
2014
0.5267882587631804
2015
0.4843260188087774
2016
0.42932459390139643
2017
0.4762040467369621
2018
0.5219435736677116
2019
0.5587061840980336
2020
0.5203761755485894
2021
0.43003704759190653
2022
1.0
2023
0.9502707324023938
2024
0.5612710173838701
2025
0.3794528355656882
2026
0.04431461954972927
2027
1.4249073810202338E-4
Keywords
target
1.0
between
0.20312675318846543
energy
0.13986236301754124
experimental
0.1140741294834873
potential
0.10777200134644874
analysis
0.08826719527246886
visualization
0.062422859707521414
chemical
0.062366757676627894
well
0.06008527508695815
novel
0.053689643565097055
surface
0.052212290084901074
interaction
0.044732019299098626
docking
0.0440400942514119
cell
0.03899091147099525
binding
0.022683921157945916
higher
0.01746643228484871
synthesized
0.01694281332984254
adsorption
0.014904439540711373
mechanism
0.014268616523918165
activity
0.01318397725997681
applied
0.00880801885028238
formation
0.005030482103452145
design
0.003702734038972211
stable
9.911358791188242E-4
temperature
0.0
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