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Application
Discovery Studio
0.37573041357009135
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03835518687003835
Amorphous Cell
0.15466952100615466
Antibody
2.675943270002676E-4
Blends
0.004816697886004816
CASTEP
0.6354473285166354
CDOCKER
0.09673534921059673
CHARMm
0.15667647845865668
COMPASS
0.274997770047275
COMPASS III
0.008563018464008563
COSMOSim3D
4.45990545000446E-5
COSMObase
5.351886540005352E-4
COSMOconf
0.0011595754170011597
COSMOmic
7.135848720007136E-4
COSMOperm
6.243867630006244E-4
COSMOplex
2.675943270002676E-4
COSMOquick
0.0012487735260012487
COSMOtherm
0.0697975202925698
Catalyst
0.12041744715012041
Classical Simulations
0.7407456961912408
Conformers
0.0039693158505039695
Crystallization
0.07907412362857907
DFTB Plus
0.004058513959504058
DMol3
0.3807867273213808
DPD
0.01155115511551155
Discover
0.042235304611542235
Equilibria
0.0
Forcite
0.2814200338952814
GULP
0.09744893408259744
Kinetix
4.45990545000446E-5
LUDI
0.010391579698510392
LibDock
0.03005976273303006
LigandFit
0.02510926768352511
MCSS
0.0019177593435019177
MODELER
0.16573008652216573
MesoDyn
0.006511461957006512
Mesocite
0.006154669521006155
Mesoscale
0.02113995183302114
Morphology
0.018107216127018107
ONETEP
0.005084292213005084
Polymorph
0.005441084649005441
QMERA
6.243867630006244E-4
QSAR
0.004147712068504148
Quantum Mechanics
1.0
Reflex
0.05191329943805191
Reflex Plus
0.005664079921505664
Reflex QPA
2.675943270002676E-4
Semi-empirical
0.009544197663009544
Sorption
0.03233431451253233
Synthia
0.0014717687985014718
TURBOMOLE
0.0010703773080010704
VAMP
0.004772098831504772
Visualization
0.3298992061368299
X-Cell
0.005976273303005976
ZDOCK
0.015565070020515565
Year
2003
0.0
2004
0.04873580065958227
2005
0.06888970318798095
2006
0.10260168559912056
2007
0.10388420666910957
2008
0.19512641993404178
2009
0.23781604983510443
2010
0.3048735800659582
2011
0.26786368633198976
2012
0.35818981311835835
2013
0.5036643459142544
2014
0.6192744595089776
2015
0.6669109563942837
2016
0.5786002198607548
2017
0.5316965921582998
2018
0.6641626969585929
2019
0.5602784902894833
2020
0.5316965921582998
2021
0.47691462074019786
2022
1.0
2023
0.8737632832539391
2024
0.4694027116159766
2025
0.05734701355807988
2026
0.015390252839868083
Keywords
target
1.0
between
0.1956384986370308
energy
0.12944013420004194
experimental
0.11077794086810652
potential
0.08592996435311386
analysis
0.07496330467603271
chemical
0.06114489410777941
well
0.05820926819039631
surface
0.051142797232124136
novel
0.04533445166701615
visualization
0.04074229398196687
interaction
0.03675823023694695
cell
0.03153700985531558
docking
0.024533445166701615
binding
0.015537848605577689
higher
0.015391067309708534
synthesized
0.013839379324806039
adsorption
0.012518347661983644
applied
0.011910253721954289
mechanism
0.01031662822394632
activity
0.009310127909414972
formation
0.004843782763682114
temperature
0.0030614384566995177
design
0.0012790941497169217
stable
0.0
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