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Application
Discovery Studio
0.2778272484416741
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034255599472990776
Amorphous Cell
0.1482213438735178
Antibody
0.0
Blends
0.00461133069828722
CASTEP
0.6653491436100132
CDOCKER
0.054677206851119896
CHARMm
0.08695652173913043
COMPASS
0.23386034255599472
COMPASS III
0.015151515151515152
COSMOtherm
0.04413702239789196
Catalyst
0.038866930171278
Classical Simulations
0.567193675889328
Conformers
0.003952569169960474
Crystallization
0.07180500658761528
DFTB Plus
0.003952569169960474
DMol3
0.35375494071146246
DPD
0.00461133069828722
Discover
0.028985507246376812
Forcite
0.2615283267457181
GULP
0.043478260869565216
Kinetix
0.0
LUDI
0.002635046113306983
LibDock
0.019104084321475624
LigandFit
0.007246376811594203
MCSS
0.0
MODELER
0.07839262187088274
MesoDyn
0.001976284584980237
Mesocite
0.0013175230566534915
Mesoscale
0.006587615283267457
Morphology
0.021739130434782608
ONETEP
0.002635046113306983
Polymorph
0.0032938076416337285
QMERA
6.587615283267457E-4
QSAR
6.587615283267457E-4
Quantum Mechanics
1.0
Reflex
0.043478260869565216
Reflex Plus
0.003952569169960474
Semi-empirical
0.007905138339920948
Sorption
0.030961791831357048
Synthia
0.001976284584980237
TURBOMOLE
0.0
VAMP
0.001976284584980237
Visualization
0.30566534914361
X-Cell
0.0
ZDOCK
0.007905138339920948
Year
2004
0.0
2005
0.015503875968992248
2006
0.03617571059431524
2007
0.046511627906976744
2008
0.06718346253229975
2009
0.10594315245478036
2010
0.14987080103359174
2011
0.10852713178294573
2012
0.20155038759689922
2013
0.25839793281653745
2014
0.32558139534883723
2015
0.35400516795865633
2016
0.39276485788113696
2017
0.45478036175710596
2018
0.5400516795865633
2019
0.6072351421188631
2020
0.5710594315245479
2021
0.40310077519379844
2022
1.0
2023
0.6976744186046512
2024
0.9043927648578811
2025
0.13695090439276486
2026
0.025839793281653745
Keywords
strong
1.0
target
0.9591160220994475
between
0.3546961325966851
energy
0.14511970534069982
interaction
0.14511970534069982
potential
0.12486187845303867
analysis
0.09760589318600368
experimental
0.09539594843462247
surface
0.08766114180478822
well
0.05856353591160221
adsorption
0.05009208103130755
chemical
0.04567219152854512
novel
0.0430939226519337
visualization
0.04014732965009208
docking
0.032044198895027624
binding
0.02578268876611418
applied
0.023204419889502764
cell
0.022467771639042358
formation
0.019889502762430938
higher
0.01731123388581952
stable
0.016206261510128914
synthesized
0.013259668508287293
stability
0.006998158379373849
mechanism
0.0022099447513812156
performance
0.0
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