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Application
Discovery Studio
0.3880884101559768
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039606163431050785
Amorphous Cell
0.16521110307615286
Antibody
2.781331701618735E-4
Blends
0.005006397062913723
CASTEP
0.629749123880514
CDOCKER
0.0976247427268176
CHARMm
0.16042721254936865
COMPASS
0.2883128441897981
COMPASS III
0.010958446904377816
COSMOSim3D
5.5626634032374704E-5
COSMObase
6.675196083884964E-4
COSMOconf
8.900261445179953E-4
COSMOmic
3.8938643822662293E-4
COSMOperm
2.781331701618735E-4
COSMOplex
1.1125326806474941E-4
COSMOquick
0.001112532680647494
COSMOtherm
0.07031206541692162
Cantera
0.0
Catalyst
0.11436835957056239
Classical Simulations
0.7635311787283752
Conformers
0.0030594648717806087
Crystallization
0.08700005562663403
DFTB Plus
0.004839517160816599
DMol3
0.38643822662290706
DPD
0.01207097958502531
Discover
0.04099682928186015
Forcite
0.3053902208377371
GULP
0.09539967736552261
Kinetix
5.5626634032374704E-5
LUDI
0.01051343383211882
LibDock
0.031150915058129832
LigandFit
0.02508761194860099
MCSS
0.0015575457529064917
MODELER
0.17144128608777884
MesoDyn
0.005896423207431718
Mesocite
0.006285809645658341
Mesoscale
0.020637481226011015
Morphology
0.02058185459197864
ONETEP
0.005284530233075597
Polymorph
0.004561383990654725
QMERA
3.8938643822662293E-4
QSAR
0.003838237748233854
Quantum Mechanics
1.0
Reflex
0.058296712465928685
Reflex Plus
0.0060633031095288425
Reflex QPA
0.0
Semi-empirical
0.010457807198086444
Sorption
0.034711019636201816
Synthia
0.0019469321911331145
TURBOMOLE
0.0011681593146798687
VAMP
0.005062023696946098
Visualization
0.35011403459976637
X-Cell
0.0057295433053345945
ZDOCK
0.016632363575680036
Year
2002
0.0
2003
0.033177684934873435
2004
0.10960924059965593
2005
0.14082084050135169
2006
0.15851560579995086
2007
0.13615138854755468
2008
0.20348980093389038
2009
0.24379454411403292
2010
0.3052347014008356
2011
0.25313344802162696
2012
0.2860653723273532
2013
0.4544114032931924
2014
0.6261980830670927
2015
0.5738510690587368
2016
0.5549275006144015
2017
0.5883509461784222
2018
0.7500614401572868
2019
0.7974932415826984
2020
0.9260260506266896
2021
0.7264684197591545
2022
1.0
2023
0.7965101990661096
2024
0.8436962398623741
2025
0.11526173507004178
2026
0.05996559351191939
Keywords
target
1.0
between
0.2061017132356915
energy
0.1417067502567151
experimental
0.11508944495487218
potential
0.09938928822353132
analysis
0.08325676917256661
chemical
0.06523266497324758
well
0.058585094309030965
surface
0.0579365508295952
visualization
0.05074852726584878
novel
0.0498567799816246
interaction
0.043776684861914286
cell
0.034697076149813544
docking
0.03434578176511917
binding
0.02178025185105118
higher
0.017726855104577634
mechanism
0.01624060963087067
synthesized
0.015916337891152786
adsorption
0.01532183970167
applied
0.014592228287304762
activity
0.012295303464303086
formation
0.006944819758958007
temperature
0.002269902178025185
design
0.0021077663081662435
stable
0.0
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