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Application
Discovery Studio
0.31352619233776385
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030751708428246014
Amorphous Cell
0.11845102505694761
Antibody
0.0
Blends
0.004555808656036446
CASTEP
0.6321184510250569
CDOCKER
0.0683371298405467
CHARMm
0.1275626423690205
COMPASS
0.1970387243735763
COMPASS III
0.009111617312072893
COSMOtherm
0.04100227790432802
Catalyst
0.05239179954441914
Classical Simulations
0.5660592255125285
Conformers
0.002277904328018223
Crystallization
0.05353075170842825
DFTB Plus
0.0011389521640091116
DMol3
0.38496583143507973
DPD
0.002277904328018223
Discover
0.02619589977220957
Forcite
0.2255125284738041
GULP
0.07630979498861047
Kinetix
0.0
LUDI
0.0056947608200455585
LibDock
0.012528473804100227
LigandFit
0.014806378132118452
MCSS
0.0
MODELER
0.12186788154897495
MesoDyn
0.002277904328018223
Mesocite
0.0
Mesoscale
0.0056947608200455585
Morphology
0.011389521640091117
ONETEP
0.004555808656036446
Polymorph
0.0
QMERA
0.002277904328018223
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.03758542141230068
Reflex Plus
0.002277904328018223
Semi-empirical
0.00683371298405467
Sorption
0.02164009111617312
Synthia
0.0
TURBOMOLE
0.0011389521640091116
VAMP
0.0011389521640091116
Visualization
0.2767653758542141
ZDOCK
0.010250569476082005
Year
2003
0.0
2004
0.05172413793103448
2005
0.07586206896551724
2006
0.1103448275862069
2007
0.16896551724137931
2008
0.21379310344827587
2009
0.20689655172413793
2010
0.22758620689655173
2011
0.18275862068965518
2012
0.010344827586206896
2013
0.1103448275862069
2014
0.23103448275862068
2015
0.2827586206896552
2016
0.1896551724137931
2017
0.034482758620689655
2018
0.2655172413793103
2019
0.1413793103448276
2020
0.5758620689655173
2021
0.4482758620689655
2022
1.0
2023
0.2
2024
0.39655172413793105
2025
0.2
2026
0.1103448275862069
Keywords
strong
1.0
target
0.9315756434400502
between
0.352165725047081
energy
0.14375392341494037
interaction
0.13998744507219082
potential
0.12617702448210924
surface
0.09855618330194602
analysis
0.08537350910232266
experimental
0.0847457627118644
adsorption
0.05398618957940992
well
0.05398618957940992
chemical
0.052102950408035156
binding
0.050219711236660386
novel
0.04331450094161959
stable
0.030131826741996232
visualization
0.029504080351537978
higher
0.02573760200878845
docking
0.02322661644695543
formation
0.022598870056497175
applied
0.015693659761456372
stability
0.012554927809165096
cell
0.006277463904582548
mechanism
0.004394224733207784
effective
0.0018832391713747645
promising
0.0
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