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Application
Discovery Studio
1.0
Materials Studio
0.28125
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.026217228464419477
Amorphous Cell
0.02247191011235955
Blends
0.0018726591760299626
CASTEP
0.24719101123595505
CDOCKER
0.5355805243445693
CHARMm
0.7696629213483146
COMPASS
0.07303370786516854
COMPASS III
0.0018726591760299626
COSMObase
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.07116104868913857
Catalyst
0.5955056179775281
Classical Simulations
0.949438202247191
Conformers
0.0
Crystallization
0.04119850187265917
DFTB Plus
0.003745318352059925
DMol3
0.3951310861423221
DPD
0.003745318352059925
Discover
0.003745318352059925
Forcite
0.09363295880149813
GULP
0.02247191011235955
LUDI
0.03745318352059925
LibDock
0.15168539325842698
LigandFit
0.12921348314606743
MCSS
0.0
MODELER
0.7771535580524345
Mesocite
0.0018726591760299626
Mesoscale
0.0056179775280898875
Morphology
0.003745318352059925
QSAR
0.009363295880149813
Quantum Mechanics
0.6441947565543071
Reflex
0.035580524344569285
Semi-empirical
0.009363295880149813
Sorption
0.0018726591760299626
TURBOMOLE
0.0018726591760299626
VAMP
0.003745318352059925
Visualization
1.0
X-Cell
0.0
ZDOCK
0.05805243445692884
Year
2004
0.0
2005
0.012295081967213115
2006
0.02459016393442623
2007
0.028688524590163935
2008
0.09836065573770492
2009
0.11885245901639344
2010
0.26229508196721313
2011
0.06557377049180328
2012
0.13114754098360656
2013
0.38524590163934425
2014
0.7745901639344263
2015
0.9139344262295082
2016
0.8688524590163934
2017
1.0
2018
0.9631147540983607
2019
0.0778688524590164
2020
0.3729508196721312
2021
0.1680327868852459
2022
0.7786885245901639
2023
0.29098360655737704
2024
0.32786885245901637
2025
0.06147540983606557
2026
0.00819672131147541
Keywords
activity
1.0
target
0.9602534562211982
docking
0.22983870967741934
potential
0.16129032258064516
novel
0.15668202764976957
visualization
0.13248847926267282
binding
0.09965437788018433
between
0.09907834101382489
analysis
0.08928571428571429
catalyst
0.08064516129032258
active
0.06854838709677419
synthesis
0.06394009216589862
vitro
0.06048387096774194
modeler
0.059907834101382486
synthesized
0.05357142857142857
protein
0.05184331797235023
inhibition
0.05011520737327189
compound
0.04838709677419355
potent
0.027649769585253458
enzyme
0.026497695852534562
well
0.014400921658986175
interaction
0.013824884792626729
human
0.013248847926267281
medicinal
5.76036866359447E-4
higher
0.0
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