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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
6.300800201625606E-5
CASTEP
2.5203200806502425E-4
Classical Simulations
1.890240060487682E-4
Crystallization
0.0
DMol3
1.2601600403251212E-4
Discover
0.0
Forcite
0.0
Mesoscale
0.0
Quantum Mechanics
3.780480120975364E-4
Reflex
0.0
Sorption
6.300800201625606E-5
Visualization
1.0
Year
2002
0.0
2003
3.4305317324185246E-4
2004
0.00411663807890223
2005
0.004802744425385935
2006
0.005145797598627788
2007
0.009262435677530018
2008
0.016123499142367066
2009
0.03018867924528302
2010
0.04219554030874786
2011
0.013379073756432247
2012
0.013379073756432247
2013
0.0967409948542024
2014
0.14476843910806175
2015
0.1777015437392796
2016
0.21234991423670668
2017
0.26380789022298456
2018
0.3029159519725557
2019
0.3269296740994854
2020
0.4878216123499142
2021
0.6521440823327616
2022
0.8096054888507719
2023
1.0
2024
0.6102915951972556
2025
0.18902229845626073
2026
0.014751286449399657
Keywords
visualization
1.0
target
0.9666084679179398
docking
0.38796740870071295
potential
0.22988505747126436
analysis
0.18019787574567148
binding
0.16943110723119453
activity
0.13698530481594645
protein
0.11988942237741888
novel
0.10723119452931762
between
0.10672195547795722
synthesis
0.07143896406227267
interaction
0.0704932343954605
drug
0.06671031572821184
vitro
0.059144478393714534
synthesized
0.05819874872690237
silico
0.05703477375236433
compound
0.04372180998108541
inhibition
0.04335806780154227
treatment
0.021970027644405647
well
0.02000581987487269
human
0.009821038847664776
active
0.003710170231340026
chemical
0.0025461952568019788
potent
4.3649061545176777E-4
development
0.0
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