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Application
Discovery Studio
0.7097156398104265
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05747126436781609
Amorphous Cell
0.2413793103448276
Blends
0.003284072249589491
CASTEP
0.35467980295566504
CDOCKER
0.16091954022988506
CHARMm
0.2742200328407225
COMPASS
0.38752052545155996
COMPASS III
0.019704433497536946
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.047619047619047616
Catalyst
0.11986863711001643
Classical Simulations
1.0
Conformers
0.0016420361247947454
Crystallization
0.060755336617405585
DFTB Plus
0.0
DMol3
0.367816091954023
DPD
0.009852216748768473
Discover
0.021346469622331693
Forcite
0.4663382594417077
GULP
0.04597701149425287
LUDI
0.009852216748768473
LibDock
0.05747126436781609
LigandFit
0.03776683087027915
MODELER
0.28078817733990147
MesoDyn
0.0
Mesocite
0.008210180623973728
Mesoscale
0.014778325123152709
Morphology
0.024630541871921183
ONETEP
0.003284072249589491
Polymorph
0.0
Quantum Mechanics
0.7027914614121511
Reflex
0.029556650246305417
Reflex Plus
0.003284072249589491
Semi-empirical
0.006568144499178982
Sorption
0.0361247947454844
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0049261083743842365
Visualization
0.4696223316912972
ZDOCK
0.026272577996715927
Year
2002
0.0
2003
0.04017857142857143
2004
0.044642857142857144
2005
0.013392857142857142
2006
0.022321428571428572
2007
0.05803571428571429
2008
0.07142857142857142
2009
0.10267857142857142
2010
0.13839285714285715
2011
0.05803571428571429
2012
0.10714285714285714
2013
0.47767857142857145
2014
0.29464285714285715
2015
0.14732142857142858
2016
0.38392857142857145
2017
0.29017857142857145
2018
0.09375
2019
0.5401785714285714
2020
0.8616071428571429
2021
1.0
2022
0.36607142857142855
2023
0.5267857142857143
2024
0.4330357142857143
2025
0.38839285714285715
2026
0.17410714285714285
Keywords
mechanism
1.0
target
0.9532640949554896
between
0.25667655786350146
interaction
0.13798219584569732
analysis
0.11572700296735905
potential
0.1142433234421365
energy
0.11201780415430267
experimental
0.09347181008902077
surface
0.0830860534124629
docking
0.07566765578635015
visualization
0.07418397626112759
binding
0.06231454005934718
activity
0.06157270029673591
cell
0.05637982195845697
well
0.05192878338278932
adsorption
0.04599406528189911
role
0.039317507418397624
formation
0.037833827893175076
protein
0.037091988130563795
novel
0.03338278931750742
chemical
0.02744807121661721
higher
0.001483679525222552
inhibition
0.001483679525222552
complex
0.0
understanding
0.0
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