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Application
Discovery Studio
0.5530565167243368
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056724611161939616
Amorphous Cell
0.24062214089661482
Antibody
0.0
Blends
0.0036596523330283625
CASTEP
0.43000914913083255
CDOCKER
0.15096065873741996
CHARMm
0.282708142726441
COMPASS
0.36688014638609334
COMPASS III
0.01463860933211345
COSMObase
0.0
COSMOtherm
0.036596523330283626
Catalyst
0.11436413540713632
Classical Simulations
1.0
Conformers
0.0027447392497712718
Crystallization
0.055809698078682524
DFTB Plus
0.0036596523330283625
DMol3
0.47026532479414457
DPD
0.011893870082342177
Discover
0.03385178408051235
Forcite
0.40530649588289114
GULP
0.09789569990850869
LUDI
0.0054894784995425435
LibDock
0.0484903934126258
LigandFit
0.04117108874656908
MCSS
0.0
MODELER
0.26349496797804206
MesoDyn
0.0027447392497712718
Mesocite
0.006404391582799634
Mesoscale
0.0192131747483989
Morphology
0.025617566331198535
ONETEP
0.0027447392497712718
Polymorph
0.0
QMERA
0.0
QSAR
0.004574565416285453
Quantum Mechanics
0.8774016468435498
Reflex
0.027447392497712716
Reflex Plus
0.0036596523330283625
Semi-empirical
0.010064043915827997
Sorption
0.028362305580969808
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.004574565416285453
Visualization
0.39158279963403475
X-Cell
0.0
ZDOCK
0.03293687099725526
Year
2002
0.0
2003
0.020754716981132074
2004
0.06792452830188679
2005
0.06415094339622641
2006
0.09811320754716982
2007
0.12830188679245283
2008
0.16226415094339622
2009
0.17547169811320754
2010
0.2320754716981132
2011
0.1471698113207547
2012
0.0830188679245283
2013
0.14339622641509434
2014
0.27547169811320754
2015
0.40943396226415096
2016
0.3433962264150943
2017
0.10377358490566038
2018
0.20943396226415095
2019
0.1018867924528302
2020
0.45849056603773586
2021
0.39811320754716983
2022
1.0
2023
0.18867924528301888
2024
0.27358490566037735
2025
0.11132075471698114
2026
0.06981132075471698
Keywords
mechanism
1.0
target
0.9392842782468838
between
0.2782468837957378
energy
0.12263771612384398
analysis
0.11298753518295135
experimental
0.1093687173301166
interaction
0.10856453558504221
surface
0.09609971853638923
potential
0.07679935665460394
binding
0.06312826698833937
formation
0.0546843586650583
well
0.051065540812223566
cell
0.049859268194611985
docking
0.04503417772416566
visualization
0.04302372336147969
activity
0.03739445114595899
adsorption
0.03618817852834741
chemical
0.03457981503819863
role
0.03337354242058705
novel
0.028950542822677925
protein
0.020506634499396863
higher
0.011258544431041415
reaction
0.0028146361077603537
complex
8.041817450743868E-4
understanding
0.0
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