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Application
Discovery Studio
0.40011867088607594
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03360396932792061
Amorphous Cell
0.13479176063749812
Antibody
3.0070666065253347E-4
Blends
0.003458126597504135
CASTEP
0.6150954743647572
CDOCKER
0.09359494812810104
CHARMm
0.17869493309276802
COMPASS
0.23988873853555856
COMPASS III
0.007066606525334536
COSMOSim3D
7.517666516313337E-5
COSMObase
6.014133213050669E-4
COSMOconf
0.0011276499774470004
COSMOmic
3.758833258156668E-4
COSMOperm
3.758833258156668E-4
COSMOplex
7.517666516313337E-5
COSMOquick
0.0010524733122838671
COSMOtherm
0.06570440535257856
Catalyst
0.13599458728010824
Classical Simulations
0.7125996090813411
Conformers
0.002631183280709668
Crystallization
0.06886182528943016
DFTB Plus
0.0031574199368516014
DMol3
0.4015185686362953
DPD
0.00984814313637047
Discover
0.04194857916102842
Forcite
0.23778379191099083
GULP
0.11276499774470004
Kinetix
0.0
LUDI
0.013381446399037739
LibDock
0.028116072771011878
LigandFit
0.03360396932792061
MCSS
0.0019545932942414673
MODELER
0.1895203728762592
MesoDyn
0.006765899864682003
Mesocite
0.005487896556908735
Mesoscale
0.019094872951435873
Morphology
0.016162983010073673
ONETEP
0.0043602465794617355
Polymorph
0.003758833258156668
QMERA
5.262366561419336E-4
QSAR
0.0039091865884829345
Quantum Mechanics
1.0
Reflex
0.04638400240565328
Reflex Plus
0.005638249887235002
Reflex QPA
0.0
Semi-empirical
0.009472259810554804
Sorption
0.02819124943617501
Synthia
0.0015035333032626672
TURBOMOLE
0.0010524733122838671
VAMP
0.005563073222071869
Visualization
0.297624417380845
X-Cell
0.006465193204029469
ZDOCK
0.016388513005563075
Year
2002
0.0
2003
0.026233968130586864
2004
0.08666925767586475
2005
0.11134862028760202
2006
0.1541002720559658
2007
0.18208317139525845
2008
0.25709288767975125
2009
0.29965021375825884
2010
0.3692188107267781
2011
0.32879906723668867
2012
0.39895064127477653
2013
0.14146910221531286
2014
0.270501360279829
2015
0.3612514574426739
2016
0.34356781966575983
2017
0.2485425573260785
2018
0.18344345122425185
2019
0.09930042751651769
2020
0.38515351729498637
2021
0.29420909444228527
2022
1.0
2023
0.14302370773416245
2024
0.19510299261562378
2025
0.08258841818888457
2026
0.04741546832491255
Keywords
target
1.0
between
0.21368437165161489
energy
0.14541558242767488
experimental
0.12769784172661872
potential
0.08889484157354967
analysis
0.08326955456911067
chemical
0.07148323894076228
well
0.06765651308740242
surface
0.06233736415123221
novel
0.04802540945966631
interaction
0.044581356191642434
visualization
0.03792285320679627
cell
0.0312643502219501
binding
0.030613806826878923
docking
0.02357263125669677
applied
0.01878922393999694
adsorption
0.015498239706107454
higher
0.014962498086637074
activity
0.013546609520893923
mechanism
0.009566814633399662
formation
0.009413745599265269
synthesized
0.005510485228838206
stable
0.004745140058166233
temperature
0.004132863921628654
crystal
0.0
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