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Application
Discovery Studio
0.4185909384867045
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04587895896020101
Amorphous Cell
0.18032074944939044
Antibody
2.481620498185315E-4
Blends
0.005118342277507212
CASTEP
0.6373732047026709
CDOCKER
0.1049105065607842
CHARMm
0.15624903061699288
COMPASS
0.3026956602661538
COMPASS III
0.018581133480162545
COSMOSim3D
3.1020256227316434E-5
COSMObase
8.375469181375439E-4
COSMOconf
0.0014579520426838725
COSMOmic
7.134658932282781E-4
COSMOperm
8.685671743648602E-4
COSMOplex
3.7224307472779727E-4
COSMOquick
0.0013959115302292398
COSMOtherm
0.07299066290287558
Catalyst
0.10224276452523498
Classical Simulations
0.7989577193907622
Conformers
0.0031640661351862768
Crystallization
0.08363061078884512
DFTB Plus
0.00496324099637063
DMol3
0.3791605918664888
DPD
0.011074231473151968
Discover
0.037503489778825574
Equilibria
0.0
Forcite
0.3331575518813785
GULP
0.09706238173527314
Kinetix
1.8612153736389863E-4
LUDI
0.0070105779073735145
LibDock
0.036479821323324134
LigandFit
0.0160374724695226
MCSS
0.0015820330675931384
MODELER
0.15184415423271397
MesoDyn
0.00583180817073549
Mesocite
0.0065452740639637685
Mesoscale
0.020411328597574215
Modules
0.0
Morphology
0.019728882960573256
ONETEP
0.005459565096007693
Polymorph
0.005025281508825263
QMERA
7.134658932282781E-4
QSAR
0.003846511772187238
Quantum Mechanics
1.0
Reflex
0.0547197319849862
Reflex Plus
0.006017929708099389
Reflex QPA
1.8612153736389863E-4
Semi-empirical
0.010546887117287589
Sorption
0.03855817849055433
Synthia
0.0018922356298663027
TURBOMOLE
0.0011167292241833918
VAMP
0.0048391599714613645
Visualization
0.4276762726060117
X-Cell
0.005366504327325744
ZDOCK
0.017185221949933306
Year
2001
0.0
2002
0.00690537084398977
2003
0.017902813299232736
2004
0.0319693094629156
2005
0.04296675191815857
2006
0.07071611253196931
2007
0.08350383631713555
2008
0.12161125319693095
2009
0.1377237851662404
2010
0.19782608695652174
2011
0.23657289002557544
2012
0.2717391304347826
2013
0.31112531969309465
2014
0.31521739130434784
2015
0.45230179028132994
2016
0.509079283887468
2017
0.5512787723785166
2018
0.6364450127877238
2019
0.5648337595907928
2020
0.5824808184143222
2021
0.967391304347826
2022
0.9210997442455243
2023
1.0
2024
0.7736572890025576
2025
0.7465473145780052
2026
0.19411764705882353
Keywords
target
1.0
between
0.1979162144562622
energy
0.1376021995514073
potential
0.12708197670211996
experimental
0.10984733376745533
analysis
0.10119383546776645
visualization
0.07566746255697851
docking
0.0628174517039288
chemical
0.05849070255408437
novel
0.056291151146805586
well
0.053136531365313655
surface
0.047145647927067505
interaction
0.042818898777223065
cell
0.03986686925692786
binding
0.024527892337746906
synthesized
0.019376311410172924
mechanism
0.016438752622820345
activity
0.01633745749222198
higher
0.014716735402648144
adsorption
0.0131538962448448
stability
0.003617683235655886
applied
0.0033427393097460387
formation
0.003299327110918168
design
0.001519426958975472
stable
0.0
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