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Application
Discovery Studio
0.3803515096890491
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029181494661921707
Amorphous Cell
0.15587188612099645
Antibody
0.0
Blends
0.0028469750889679717
CASTEP
0.6177935943060499
CDOCKER
0.0903914590747331
CHARMm
0.14163701067615658
COMPASS
0.26263345195729537
COMPASS III
0.0071174377224199285
COSMObase
0.0
COSMOconf
0.0014234875444839859
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.06120996441281139
Catalyst
0.10177935943060498
Classical Simulations
0.7252669039145907
Conformers
0.0028469750889679717
Crystallization
0.08967971530249111
DFTB Plus
0.004270462633451958
DMol3
0.39644128113879
DPD
0.01708185053380783
Discover
0.03558718861209965
Forcite
0.27900355871886123
GULP
0.11530249110320284
LUDI
0.0099644128113879
LibDock
0.030604982206405694
LigandFit
0.028469750889679714
MCSS
0.0
MODELER
0.17437722419928825
MesoDyn
0.0028469750889679717
Mesocite
0.009252669039145907
Mesoscale
0.025622775800711744
Morphology
0.0199288256227758
ONETEP
0.00498220640569395
Polymorph
0.00498220640569395
QMERA
0.0
QSAR
0.002135231316725979
Quantum Mechanics
1.0
Reflex
0.060498220640569395
Reflex Plus
0.007829181494661922
Semi-empirical
0.009252669039145907
Sorption
0.03416370106761566
Synthia
0.0
TURBOMOLE
7.117437722419929E-4
VAMP
0.0035587188612099642
Visualization
0.3423487544483986
X-Cell
0.009252669039145907
ZDOCK
0.014234875444839857
Year
2003
0.0
2004
0.05868544600938967
2005
0.02112676056338028
2006
0.07042253521126761
2007
0.14553990610328638
2008
0.20187793427230047
2009
0.24413145539906103
2010
0.2746478873239437
2011
0.3779342723004695
2012
0.08450704225352113
2013
0.06103286384976526
2014
0.43427230046948356
2015
0.6197183098591549
2016
0.3215962441314554
2017
0.2887323943661972
2018
1.0
2019
0.5492957746478874
2020
0.6384976525821596
2021
0.33098591549295775
2022
0.6384976525821596
2023
0.6854460093896714
2024
0.2887323943661972
2025
0.07042253521126761
2026
0.011737089201877934
Keywords
target
1.0
between
0.19221737671922173
energy
0.12848037571284804
potential
0.08990271720899028
experimental
0.08923180140892319
analysis
0.06876886950687688
surface
0.05233143240523314
chemical
0.05098960080509896
visualization
0.04662864810466286
well
0.04293861120429386
novel
0.040254948004025494
interaction
0.038913116403891314
docking
0.030191211003019122
cell
0.029855753102985574
binding
0.022811137202281114
synthesized
0.02146930560214693
formation
0.01677289500167729
activity
0.016101979201610196
higher
0.015095605501509561
applied
0.0060382422006038244
mechanism
0.005367326400536733
stable
0.0036900369003690036
synthesis
0.0023482053002348204
adsorption
0.0013418316001341832
temperature
0.0
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