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Application
Discovery Studio
0.3670520231213873
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029556650246305417
Amorphous Cell
0.19704433497536947
Antibody
0.0
Blends
0.0
CASTEP
0.6059113300492611
CDOCKER
0.07389162561576355
CHARMm
0.15270935960591134
COMPASS
0.33497536945812806
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.059113300492610835
Catalyst
0.07881773399014778
Classical Simulations
0.8719211822660099
Crystallization
0.04926108374384237
DFTB Plus
0.0
DMol3
0.41379310344827586
DPD
0.0
Discover
0.08866995073891626
Forcite
0.2512315270935961
GULP
0.12315270935960591
LUDI
0.0
LibDock
0.019704433497536946
LigandFit
0.019704433497536946
MODELER
0.18226600985221675
MesoDyn
0.009852216748768473
Mesoscale
0.014778325123152709
Morphology
0.014778325123152709
ONETEP
0.0049261083743842365
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.024630541871921183
Semi-empirical
0.009852216748768473
Sorption
0.034482758620689655
Synthia
0.0
VAMP
0.0049261083743842365
Visualization
0.3399014778325123
X-Cell
0.0
ZDOCK
0.014778325123152709
Year
2002
0.0
2003
0.08433734939759036
2004
0.012048192771084338
2005
0.10843373493975904
2006
0.07228915662650602
2007
0.14457831325301204
2008
0.13253012048192772
2009
0.060240963855421686
2010
0.08433734939759036
2011
0.20481927710843373
2012
0.5421686746987951
2013
1.0
2014
0.21686746987951808
2015
0.39759036144578314
2016
0.46987951807228917
2017
0.24096385542168675
2018
0.1686746987951807
2019
0.0963855421686747
2020
0.24096385542168675
2021
0.3132530120481928
2022
0.9879518072289156
2023
0.03614457831325301
2024
0.14457831325301204
2025
0.08433734939759036
2026
0.024096385542168676
Keywords
between
1.0
target
0.9537444933920705
interaction
0.1762114537444934
energy
0.1696035242290749
experimental
0.15638766519823788
surface
0.0947136563876652
chemical
0.09030837004405286
analysis
0.08590308370044053
well
0.07048458149779736
cell
0.048458149779735685
potential
0.048458149779735685
binding
0.046255506607929514
adsorption
0.030837004405286344
visualization
0.030837004405286344
mechanism
0.02643171806167401
applied
0.01762114537444934
formation
0.013215859030837005
docking
0.00881057268722467
hydrogen
0.00881057268722467
strong
0.00881057268722467
role
0.006607929515418502
crystal
0.004405286343612335
activity
0.0022026431718061676
temperature
0.0
water
0.0
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